-ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 1.2000 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9875 -7.0750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7750 -6.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7750 -5.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9875 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5625 -5.2583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1375 -5.2583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1375 -4.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3500 -3.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5625 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7083 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7083 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 16 1 1 0 0 0 5 17 1 1 0 0 0 9 18 1 1 0 0 0 11 19 1 6 0 0 0 3 20 1 6 0 0 0 4 21 1 6 0 0 0 10 22 1 6 0 0 0 12 23 1 1 0 0 0 24 12 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 11 26 1 0 0 0 0 24 28 1 6 0 0 0 27 29 1 0 0 0 0 30 27 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 2 0 0 0 0 34 33 1 0 0 0 0 33 35 1 0 0 0 0 27 36 1 6 0 0 0 27 24 1 0 0 0 0 2 15 1 1 0 0 0 13 37 1 1 0 0 0 M END > CFN99979 > (20R)-Protopanaxdiol > 7755-01-3 > 98% > C30H52O3 > 460.74 > White powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Protopanaxdiol-CFN99979.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 1.2000 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9875 -7.0750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7750 -6.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7750 -5.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9875 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5625 -5.2583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1375 -5.2583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1375 -4.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3500 -3.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5625 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7083 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7083 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 16 1 1 0 0 0 5 17 1 1 0 0 0 9 18 1 1 0 0 0 11 19 1 6 0 0 0 3 20 1 6 0 0 0 4 21 1 6 0 0 0 10 22 1 6 0 0 0 12 23 1 1 0 0 0 24 12 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 11 26 1 0 0 0 0 24 28 1 6 0 0 0 27 29 1 6 0 0 0 30 27 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 2 0 0 0 0 34 33 1 0 0 0 0 33 35 1 0 0 0 0 27 36 1 1 0 0 0 27 24 1 0 0 0 0 2 15 1 1 0 0 0 13 37 1 1 0 0 0 M END > CFN99764 > (20S)-Protopanaxdiol > 30636-90-9 > 98% > C30H52O3 > 460.00 > White powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Protopanaxdiol-CFN99764.html $$$$ -ISIS- 10201511232D 48 52 0 0 0 0 0 0 0 0999 V2000 3.9000 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6708 -9.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4417 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6708 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2167 -7.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7583 -7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7583 -6.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9875 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2167 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -6.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3000 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -5.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7583 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -9.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -8.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -8.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3583 -7.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8167 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8167 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5875 -9.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5875 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -10.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -7.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -6.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -4.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 20 47 1 1 0 0 0 15 48 1 6 0 0 0 M END > CFN99971 > 20(S)-Ginsenoside Rh2 > 78214-33-2 > 98% > C36H62O8 > 622.87 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rh2-CFN99971.html $$$$ -ISIS- 10201511232D 48 52 0 0 0 0 0 0 0 0999 V2000 3.2333 -7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -8.3292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0042 -8.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7750 -8.3292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7750 -7.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0042 -6.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -8.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -7.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5500 -6.9917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0917 -6.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0917 -6.1042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3208 -5.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5500 -6.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -5.6583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6333 -6.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -6.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -4.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0917 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -9.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -9.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9875 -4.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9875 -5.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -7.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 -8.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -4.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -8.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6917 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -6.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1500 -7.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1500 -8.3292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9208 -8.7750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9208 -6.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6208 -8.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -9.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6208 -6.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -3.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 1 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 20 47 1 6 0 0 0 15 48 1 6 0 0 0 M END > CFN90340 > 20(R)-Ginsenoside Rh2 > 112246-15-8 > 98% > C36H62O8 > 622.88 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/20-S--Ginsenoside-Rh2-CFN90340.html $$$$ -ISIS- 10201511232D 59 64 0 0 0 0 0 0 0 0999 V2000 3.9000 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6708 -9.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4417 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6708 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2167 -7.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7583 -7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7583 -6.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9875 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2167 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -6.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3000 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -5.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7583 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -9.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -8.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -8.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3583 -7.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8167 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8167 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5875 -9.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5875 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -10.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -7.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -6.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -4.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -10.5667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0458 -10.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -10.5667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7250 -11.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0458 -11.9042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8167 -11.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4958 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -12.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -11.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -11.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -10.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 20 47 1 1 0 0 0 15 48 1 6 0 0 0 49 44 1 1 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 1 0 0 0 0 51 55 1 1 0 0 0 53 56 1 1 0 0 0 52 57 1 6 0 0 0 54 58 1 6 0 0 0 55 59 1 0 0 0 0 M END > CFN99969 > Ginsenoside Rg3 > 14197-60-5 > 98% > C42H72O13 > 785.02 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rg3-CFN99969.html $$$$ -ISIS- 10201511232D 59 64 0 0 0 0 0 0 0 0999 V2000 3.9000 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6708 -9.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4417 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6708 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2167 -7.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7583 -7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7583 -6.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9875 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2167 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -6.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3000 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -5.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7583 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -9.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -8.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -8.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3583 -7.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8167 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8167 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5875 -9.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5875 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -10.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -7.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -6.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -4.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -10.5667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0458 -10.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -10.5667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7250 -11.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0458 -11.9042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8167 -11.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4958 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -12.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -11.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -11.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -10.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 1 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 20 47 1 6 0 0 0 15 48 1 6 0 0 0 49 44 1 1 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 1 0 0 0 0 51 55 1 1 0 0 0 53 56 1 1 0 0 0 52 57 1 6 0 0 0 54 58 1 6 0 0 0 55 59 1 0 0 0 0 M END > CFN98170 > 20(R)-Ginsenoside Rg3 > 38243-03-7 > 98% > C42H72O13 > 785.02 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/20R-Propanaxadiol-CFN98170.html $$$$ -ISIS- 10201511232D 62 67 0 0 0 0 0 0 0 0999 V2000 4.3917 -6.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -7.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1625 -7.4708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9333 -7.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9333 -6.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1625 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -6.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7083 -5.6875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2500 -5.6875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2500 -4.8000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4792 -4.3542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7083 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -4.3542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7917 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -3.4625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2500 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -7.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -6.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -7.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -3.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8500 -6.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -5.6875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3083 -6.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3083 -7.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0792 -7.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0792 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -7.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -8.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -5.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -2.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -8.8042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5375 -8.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 -8.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2333 -9.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5375 -10.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3083 -9.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0042 -8.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -11.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 -10.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -10.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -8.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 -8.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 -7.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3167 -8.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 20 47 1 1 0 0 0 15 48 1 6 0 0 0 49 44 1 1 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 1 0 0 0 0 51 55 1 1 0 0 0 53 56 1 1 0 0 0 52 57 1 6 0 0 0 54 58 1 6 0 0 0 55 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 60 62 1 0 0 0 0 M END > CFN92813 > Ginsenoside Rs3 > 194861-70-6 > 98% > C44H74O14 > 827.1 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rs3-CFN92813.html $$$$ -ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 1.2000 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9875 -7.0750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7750 -6.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7750 -5.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9875 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -7.0750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3500 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5625 -5.2583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1375 -5.2583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1375 -4.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3500 -3.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5625 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7083 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7083 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -7.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 16 1 1 0 0 0 5 17 1 1 0 0 0 9 18 1 1 0 0 0 11 19 1 6 0 0 0 3 20 1 6 0 0 0 4 21 1 6 0 0 0 10 22 1 6 0 0 0 12 23 1 1 0 0 0 24 12 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 11 26 1 0 0 0 0 24 28 1 6 0 0 0 27 29 1 0 0 0 0 30 27 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 2 0 0 0 0 34 33 1 0 0 0 0 33 35 1 0 0 0 0 27 36 1 6 0 0 0 27 24 1 0 0 0 0 2 15 1 1 0 0 0 13 37 1 1 0 0 0 7 38 1 6 0 0 0 M END > CFN99980 > 20(R)-Protopanaxatriol > 1453-93-6 > 98% > C30H52O4 > 476.73 > White powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Protopanaxatriol-CFN99980.html $$$$ -ISIS- 10201511232D 49 53 0 0 0 0 0 0 0 0999 V2000 3.3583 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -6.9042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1500 -7.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9375 -6.9042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9375 -5.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1500 -5.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -7.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5250 -6.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7375 -5.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3167 -5.5292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3167 -4.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5250 -4.1625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7375 -4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -4.1625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9000 -4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -5.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -3.2458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3167 -2.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -7.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -2.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 -4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1083 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -6.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -7.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -3.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -2.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -8.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -8.7250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5250 -9.6417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3208 -10.1000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1083 -9.6417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1083 -8.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3208 -8.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -11.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -10.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -10.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -8.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 1 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 20 36 1 6 0 0 0 15 37 1 6 0 0 0 7 38 1 6 0 0 0 39 38 1 6 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 43 45 1 6 0 0 0 41 46 1 6 0 0 0 40 47 1 1 0 0 0 42 48 1 1 0 0 0 45 49 1 0 0 0 0 M END > CFN92796 > (20R)-Ginsenoside Rh1 > 80952-71-2 > 98% > C36H62O9 > 638.9 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/20R-Ginsenoside-Rh1-CFN92796.html $$$$ -ISIS- 10201511232D 59 64 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -8.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7167 -10.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4958 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 -8.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 -8.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -11.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3750 -11.5333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3750 -12.4375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -12.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9375 -12.4375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9375 -11.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -13.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -12.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -12.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 1 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 20 36 1 6 0 0 0 15 37 1 6 0 0 0 7 38 1 6 0 0 0 39 38 1 6 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 43 45 1 6 0 0 0 41 46 1 6 0 0 0 40 47 1 1 0 0 0 42 48 1 1 0 0 0 45 49 1 0 0 0 0 50 47 1 6 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 50 1 0 0 0 0 51 56 1 1 0 0 0 53 57 1 6 0 0 0 52 58 1 1 0 0 0 54 59 1 1 0 0 0 M END > CFN90412 > 20R-Ginsenoside Rg2 > 80952-72-3 > 98% > C42H72O13 > 785.02 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/20R-Ginsenoside-Rg2-CFN90412.html $$$$ -ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 -0.6708 -5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -6.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1250 -6.9833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9167 -6.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9167 -5.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1250 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -6.9833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5083 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -5.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7125 -5.1500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3042 -5.1500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3042 -4.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5083 -3.7750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7125 -4.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 -6.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3333 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 -7.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -6.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -3.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -3.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8875 -4.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -2.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8875 -3.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -2.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -2.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -1.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -2.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -7.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 16 1 1 0 0 0 5 17 1 1 0 0 0 9 18 1 1 0 0 0 11 19 1 6 0 0 0 3 20 1 6 0 0 0 4 21 1 6 0 0 0 10 22 1 6 0 0 0 12 23 1 1 0 0 0 24 12 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 11 26 1 0 0 0 0 24 28 1 6 0 0 0 27 29 1 0 0 0 0 30 27 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 2 0 0 0 0 34 33 1 0 0 0 0 33 35 1 0 0 0 0 27 36 1 1 0 0 0 27 24 1 0 0 0 0 2 15 1 1 0 0 0 13 37 1 1 0 0 0 7 38 1 6 0 0 0 M END > CFN90564 > (20S)-Protopanaxatriol > 34080-08-5 > 98% > C30H52O4 > 476.4 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/-20S--Protopanaxatriol-CFN90564.html $$$$ -ISIS- 10201511232D 49 53 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -8.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7167 -10.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4958 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 -8.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 -8.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 20 36 1 1 0 0 0 15 37 1 6 0 0 0 7 38 1 6 0 0 0 39 38 1 6 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 43 45 1 6 0 0 0 41 46 1 6 0 0 0 40 47 1 1 0 0 0 42 48 1 1 0 0 0 45 49 1 0 0 0 0 M END > CFN99970 > Ginsenoside Rh1 > 63223-86-9 > 98% > C36H62O9 > 638.88 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rh1-CFN99970.html $$$$ -ISIS- 10201511232D 58 63 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -8.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7167 -10.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4958 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 -8.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 -8.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -11.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3750 -11.5333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3750 -12.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -12.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9375 -12.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -11.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -13.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -12.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 20 36 1 1 0 0 0 15 37 1 6 0 0 0 7 38 1 6 0 0 0 39 38 1 6 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 43 45 1 6 0 0 0 41 46 1 6 0 0 0 40 47 1 1 0 0 0 42 48 1 1 0 0 0 45 49 1 0 0 0 0 50 47 1 6 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 50 1 0 0 0 0 51 56 1 1 0 0 0 53 57 1 1 0 0 0 52 58 1 6 0 0 0 M END > CFN92364 > Notoginsenoside R2 > 80418-25-3 > 98% > C41H70O13 > 771.0 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Notoginsenoside-R2-CFN92364.html $$$$ -ISIS- 10201511232D 57 62 0 0 0 0 0 0 0 0999 V2000 1.6417 -13.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -14.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4208 -14.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2000 -14.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2000 -13.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4208 -13.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -14.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7667 -14.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -13.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9875 -13.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5458 -13.0792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5458 -12.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7667 -11.7292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9875 -12.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -11.7292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1083 -12.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -13.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -11.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -12.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -10.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -10.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -15.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -15.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -15.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -10.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -10.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -13.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -10.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4917 -10.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -12.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4917 -11.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -10.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -13.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8583 -14.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -10.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -11.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -15.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -16.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7667 -17.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5500 -17.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3292 -17.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3292 -16.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5500 -15.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -15.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -18.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -17.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -17.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -16.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -18.4875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2083 -18.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2083 -19.8417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9875 -20.2917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7708 -19.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -18.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -18.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -21.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -20.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 2 0 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 15 36 1 6 0 0 0 7 37 1 6 0 0 0 38 37 1 6 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 38 1 0 0 0 0 42 44 1 6 0 0 0 40 45 1 6 0 0 0 39 46 1 1 0 0 0 41 47 1 1 0 0 0 44 48 1 0 0 0 0 49 46 1 6 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 1 0 0 0 0 50 55 1 1 0 0 0 52 56 1 1 0 0 0 51 57 1 6 0 0 0 M END > CFN92824 > Notoginsenoside T5 > 769932-34-5 > 98% > C41H68O12 > 753.0 > Powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Notoginsenoside-T5-CFN92824.html $$$$ -ISIS- 10201511232D 59 64 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -8.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7167 -10.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4958 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 -8.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 -8.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -11.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3750 -11.5333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3750 -12.4375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -12.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9375 -12.4375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9375 -11.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -13.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -12.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -12.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 20 36 1 1 0 0 0 15 37 1 6 0 0 0 7 38 1 6 0 0 0 39 38 1 6 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 43 45 1 6 0 0 0 41 46 1 6 0 0 0 40 47 1 1 0 0 0 42 48 1 1 0 0 0 45 49 1 0 0 0 0 50 47 1 6 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 50 1 0 0 0 0 51 56 1 1 0 0 0 53 57 1 6 0 0 0 52 58 1 1 0 0 0 54 59 1 1 0 0 0 M END > CFN99968 > Ginsenoside Rg2 > 52286-74-5 > 98% > C42H72O13 > 785.02 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rg2-CFN99968.html $$$$ -ISIS- 10201511232D 60 65 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -8.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7167 -10.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4958 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 -8.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 -8.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -11.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3750 -11.5333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3750 -12.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -12.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9375 -12.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9375 -11.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -13.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -12.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -12.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -13.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 20 36 1 1 0 0 0 15 37 1 6 0 0 0 7 38 1 6 0 0 0 39 38 1 6 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 43 45 1 6 0 0 0 41 46 1 6 0 0 0 40 47 1 1 0 0 0 42 48 1 1 0 0 0 45 49 1 0 0 0 0 50 47 1 6 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 50 1 0 0 0 0 51 56 1 1 0 0 0 53 57 1 1 0 0 0 52 58 1 6 0 0 0 54 59 1 6 0 0 0 59 60 1 0 0 0 0 M END > CFN99976 > Ginsenoside Rf > 52286-58-5 > 98% > C42H72O14 > 801.01 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rf-CFN99976.html $$$$ -ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 3.9000 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6708 -9.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4417 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6708 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2167 -7.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7583 -7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7583 -6.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9875 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -6.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3000 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -9.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -8.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -7.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 2 0 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 15 30 1 6 0 0 0 9 31 1 1 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 10 34 1 6 0 0 0 2 35 1 1 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 36 38 2 0 0 0 0 M END > CFN98874 > Dammaradienyl acetate > 52914-31-5 > 98% > C32H52O2 > 468.8 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dammaradienyl-acetate-CFN98874.html $$$$ -ISIS- 10201511232D 46 50 0 0 0 0 0 0 0 0999 V2000 5.2292 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -7.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0167 -8.1500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8042 -7.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8042 -6.7833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0167 -6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -8.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -6.7833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5958 -6.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1667 -6.3292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1667 -5.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3792 -4.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5958 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 -4.9667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7417 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 -6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -4.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 -4.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -8.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 -4.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3583 -3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1458 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1458 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9333 -3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -7.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -8.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -4.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -7.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6542 -6.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -6.3292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0833 -6.7833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0833 -7.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8708 -8.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8708 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -8.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -9.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -6.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -4.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 2 0 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 15 20 1 1 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 M END > CFN92818 > Ginsenoside Rk1 > 364779-14-6 > 98% > C36H60O7 > 604.9 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rk2-CFN92818.html $$$$ -ISIS- 10201511232D 58 63 0 0 0 0 0 0 0 0999 V2000 3.9000 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6708 -9.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4417 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6708 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2167 -7.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7583 -7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7583 -6.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9875 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2167 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -6.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3000 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -9.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -8.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -8.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3583 -7.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8167 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8167 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5875 -9.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5875 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -10.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -7.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -6.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -10.5667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0458 -10.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -10.5667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7250 -11.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0458 -11.9042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8167 -11.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4958 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -12.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -11.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -11.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -10.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 2 0 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 15 47 1 6 0 0 0 48 44 1 1 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 50 54 1 1 0 0 0 52 55 1 1 0 0 0 51 56 1 6 0 0 0 53 57 1 6 0 0 0 54 58 1 0 0 0 0 M END > CFN92644 > Ginsenoside Rk2 > 494753-69-4 > 98% > C42H70O12 > 767.0 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rk1-CFN92644.html $$$$ -ISIS- 10201511232D 46 50 0 0 0 0 0 0 0 0999 V2000 3.9000 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6708 -9.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4417 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6708 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2167 -7.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7583 -7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7583 -6.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9875 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2167 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -6.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3000 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -9.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -8.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -8.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3583 -7.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8167 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8167 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5875 -9.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5875 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -10.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -7.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -6.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 0 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 2 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 15 20 1 1 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 M END > CFN99972 > Ginsenoside Rh3 > 105558-26-7 > 98% > C36H60O7 > 604.86 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rh3-CFN99972.html $$$$ -ISIS- 10201511232D 57 62 0 0 0 0 0 0 0 0999 V2000 3.9000 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6708 -9.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4417 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6708 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2167 -7.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7583 -7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7583 -6.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9875 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2167 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -6.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3000 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -9.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -8.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -8.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3583 -7.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8167 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8167 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5875 -9.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5875 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -10.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -7.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -6.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -10.5667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0458 -10.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -10.5667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7250 -11.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0458 -11.9042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8167 -11.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4958 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -12.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -11.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -11.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -10.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 0 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 2 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 15 20 1 1 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 47 44 1 1 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 47 1 0 0 0 0 49 53 1 1 0 0 0 51 54 1 1 0 0 0 50 55 1 6 0 0 0 52 56 1 6 0 0 0 53 57 1 0 0 0 0 M END > CFN92643 > Ginsenoside Rg5 > 186763-78-0 > 98% > C42H70O12 > 767.0 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rg5-CFN92643.html $$$$ -ISIS- 10201511232D 48 52 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -8.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7167 -10.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4958 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 -8.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 -8.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 2 0 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 15 36 1 6 0 0 0 7 37 1 6 0 0 0 38 37 1 6 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 38 1 0 0 0 0 42 44 1 6 0 0 0 40 45 1 6 0 0 0 39 46 1 1 0 0 0 41 47 1 1 0 0 0 44 48 1 0 0 0 0 M END > CFN92593 > Ginsenoside Rk3 > 364779-15-7 > 98% > C36H60O8 > 620.9 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rk3-CFN92593.html $$$$ -ISIS- 10201511232D 58 63 0 0 0 0 0 0 0 0999 V2000 3.1208 -5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -6.4875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8917 -6.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6625 -6.4875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6625 -5.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8917 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -6.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2167 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -5.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -5.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9875 -5.1458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9875 -4.2583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2167 -3.8083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4417 -4.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -3.8083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5333 -4.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -3.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -7.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6667 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -6.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -6.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -7.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -8.2708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2167 -9.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9917 -9.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7625 -9.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7625 -8.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9917 -7.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -10.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -9.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -9.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 -8.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -10.5042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6708 -10.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6708 -11.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4417 -12.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2208 -11.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -10.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -10.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -13.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -12.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 2 0 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 7 36 1 6 0 0 0 37 36 1 6 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 37 1 0 0 0 0 41 43 1 6 0 0 0 39 44 1 6 0 0 0 38 45 1 1 0 0 0 40 46 1 1 0 0 0 43 47 1 0 0 0 0 48 45 1 6 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 49 54 1 1 0 0 0 51 55 1 6 0 0 0 50 56 1 1 0 0 0 52 57 1 1 0 0 0 15 58 1 6 0 0 0 M END > CFN90565 > Ginsenoside Rg6 > 147419-93-0 > 98% > C42H70O12 > 766.5 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rg6-CFN90565.html $$$$ -ISIS- 10201511232D 48 52 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -8.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7167 -10.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4958 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 -8.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 -8.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 2 0 0 0 0 11 26 1 6 0 0 0 20 15 1 0 0 0 0 9 27 1 1 0 0 0 10 28 1 6 0 0 0 2 29 1 1 0 0 0 13 30 1 1 0 0 0 15 31 1 6 0 0 0 7 32 1 6 0 0 0 33 32 1 6 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 37 39 1 6 0 0 0 35 40 1 6 0 0 0 34 41 1 1 0 0 0 36 42 1 1 0 0 0 39 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M END > CFN92594 > Ginsenoside Rh4 > 174721-08-5 > 98% > C36H60O8 > 620.9 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rh4-CFN92594.html $$$$ -ISIS- 10201511232D 58 63 0 0 0 0 0 0 0 0999 V2000 3.2625 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -6.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0000 -6.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7375 -6.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7375 -5.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0000 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -6.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2208 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -5.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4833 -5.1917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9583 -5.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9583 -4.3417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2208 -3.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4833 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -3.9125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4375 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6917 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6917 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -6.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 -6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -3.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -8.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -9.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9625 -9.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7000 -9.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7000 -8.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9625 -7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -10.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1792 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -10.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7458 -10.7375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7458 -11.5917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4833 -12.0208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2250 -11.5917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2250 -10.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -10.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -12.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -12.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -12.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 0 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 2 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 7 36 1 6 0 0 0 37 36 1 6 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 37 1 0 0 0 0 41 43 1 6 0 0 0 39 44 1 6 0 0 0 38 45 1 1 0 0 0 40 46 1 1 0 0 0 43 47 1 0 0 0 0 48 45 1 6 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 49 54 1 1 0 0 0 51 55 1 6 0 0 0 50 56 1 1 0 0 0 52 57 1 1 0 0 0 15 58 1 6 0 0 0 M END > CFN90572 > Ginsenoside Rg4 > 126223-28-7 > 98% > C42H70O12 > 767.0 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rg4-CFN90572.html $$$$ -ISIS- 10201511232D 39 42 0 0 0 0 0 0 0 0999 V2000 3.9000 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6708 -9.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4417 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6708 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2167 -7.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7583 -7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7583 -6.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9875 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -6.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3000 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -9.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -4.8625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6542 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -8.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -3.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -7.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 2 0 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 1 0 0 0 0 20 15 1 0 0 0 0 15 30 1 6 0 0 0 9 31 1 1 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 10 34 1 6 0 0 0 2 35 1 1 0 0 0 28 36 1 0 0 0 0 37 35 1 0 0 0 0 38 37 1 0 0 0 0 37 39 2 0 0 0 0 M END > CFN99477 > 3-Acetoxy-24-hydroxydammara-20,25-diene > 143519-04-4 > 98% > C32H52O3 > 484.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Acetoxy-24-hydroxydammara-20-25-diene-CFN99477.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 -0.1792 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 -6.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5917 -7.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3708 -6.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3708 -6.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5917 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -6.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1417 -5.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6917 -5.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6917 -4.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9167 -4.2833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1417 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 -7.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -7.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -4.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2458 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -3.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6917 -2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -6.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -3.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -3.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0167 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 -3.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 14 1 0 0 0 0 5 16 1 1 0 0 0 9 17 1 1 0 0 0 12 18 1 1 0 0 0 3 19 1 6 0 0 0 4 20 1 6 0 0 0 3 21 1 1 0 0 0 22 12 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 6 0 0 0 22 26 1 0 0 0 0 26 27 1 6 0 0 0 10 28 1 6 0 0 0 2 15 1 1 0 0 0 22 29 1 6 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 26 1 0 0 0 0 31 35 1 1 0 0 0 31 36 1 6 0 0 0 13 37 1 1 0 0 0 M END > CFN99981 > Panaxadiol > 19666-76-3 > 98% > C30H52O3 > 460.73 > White powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Panaxadiol-CFN99981.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 -0.1792 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 -6.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5917 -7.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3708 -6.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3708 -6.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5917 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -7.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9167 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -6.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1417 -5.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6917 -5.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6917 -4.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9167 -4.2833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1417 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 -7.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -7.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -4.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2458 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -3.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6917 -2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -6.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -3.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -3.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0167 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 -3.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -8.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 14 1 0 0 0 0 5 16 1 1 0 0 0 9 17 1 1 0 0 0 12 18 1 1 0 0 0 3 19 1 6 0 0 0 4 20 1 6 0 0 0 3 21 1 1 0 0 0 22 12 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 6 0 0 0 22 26 1 0 0 0 0 26 27 1 1 0 0 0 10 28 1 6 0 0 0 2 15 1 1 0 0 0 22 29 1 6 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 26 1 0 0 0 0 31 35 1 1 0 0 0 31 36 1 6 0 0 0 13 37 1 1 0 0 0 7 38 1 6 0 0 0 M END > CFN99982 > Panaxatriol > 32791-84-7 > 98% > C30H52O4 > 476.73 > White powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Panaxatriol-CFN99982.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 -0.4375 -4.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4375 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -5.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6000 -5.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6000 -4.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0792 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -4.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1167 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1542 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1542 -3.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6375 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 -5.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2208 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1958 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1542 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -3.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -2.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7125 -2.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1958 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -3.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 14 1 0 0 0 0 5 16 1 1 0 0 0 9 17 1 1 0 0 0 12 18 1 1 0 0 0 3 19 1 6 0 0 0 4 20 1 6 0 0 0 3 21 1 1 0 0 0 22 12 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 6 0 0 0 22 26 1 0 0 0 0 26 27 1 1 0 0 0 10 28 1 6 0 0 0 2 15 2 0 0 0 0 22 29 1 6 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 26 1 0 0 0 0 31 35 1 1 0 0 0 35 36 1 0 0 0 0 32 37 1 1 0 0 0 32 38 1 6 0 0 0 M END > CFN99035 > 20,24-Epoxy-24-methoxy-23(24-25)abeo-dammaran-3-one > 1020074-97-8 > 98% > C31H52O3 > 472.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/20-24-Epoxy-24-methoxy-23-24-25-abeo-dammaran-3-one-CFN99035.html $$$$ -ISIS- 10201511232D 50 55 0 0 0 0 0 0 0 0999 V2000 3.1208 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -5.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9125 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7042 -5.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7042 -4.7917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9125 -4.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2958 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -4.7917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5042 -4.3333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0875 -4.3333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0875 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2958 -2.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5042 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -2.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6750 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -4.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -6.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -2.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -7.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -7.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2958 -8.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0917 -8.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8833 -8.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8833 -7.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0917 -7.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -9.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -8.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -8.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4708 -7.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -2.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8833 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -2.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 -1.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6875 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -1.4708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6708 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0875 -1.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 3 20 1 6 0 0 0 4 21 1 6 0 0 0 3 22 1 1 0 0 0 11 23 1 6 0 0 0 9 24 1 1 0 0 0 10 25 1 6 0 0 0 2 26 1 1 0 0 0 13 27 1 1 0 0 0 7 28 1 6 0 0 0 29 28 1 6 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 29 1 0 0 0 0 33 35 1 6 0 0 0 31 36 1 6 0 0 0 30 37 1 1 0 0 0 32 38 1 1 0 0 0 35 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 6 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 40 1 0 0 0 0 40 46 1 1 0 0 0 43 47 1 6 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M END > CFN99977 > Pseudoginsenoside RT5 > 98474-78-3 > 98% > C36H62O10 > 654.88 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Pseudoginsenoside-RT5-CFN99977.html $$$$ -ISIS- 10201511232D 60 66 0 0 0 0 0 0 0 0999 V2000 3.1208 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -5.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9125 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7042 -5.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7042 -4.7917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9125 -4.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2958 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -4.7917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5042 -4.3333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0875 -4.3333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0875 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2958 -2.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5042 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -2.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6750 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -4.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -6.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -2.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -7.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -7.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2958 -8.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0917 -8.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8833 -8.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8833 -7.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0917 -7.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -9.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -8.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -8.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4708 -7.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -9.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7125 -10.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7125 -11.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5042 -11.6625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3000 -11.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3000 -10.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -9.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -12.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -11.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -11.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -2.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8833 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -2.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 -1.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6875 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -1.4708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6708 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0875 -1.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 3 20 1 6 0 0 0 4 21 1 6 0 0 0 3 22 1 1 0 0 0 11 23 1 6 0 0 0 9 24 1 1 0 0 0 10 25 1 6 0 0 0 2 26 1 1 0 0 0 13 27 1 1 0 0 0 7 28 1 6 0 0 0 29 28 1 6 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 29 1 0 0 0 0 33 35 1 6 0 0 0 31 36 1 6 0 0 0 30 37 1 1 0 0 0 32 38 1 1 0 0 0 35 39 1 0 0 0 0 40 37 1 6 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 40 1 0 0 0 0 41 46 1 1 0 0 0 43 47 1 6 0 0 0 42 48 1 1 0 0 0 44 49 1 1 0 0 0 15 50 1 0 0 0 0 15 51 1 6 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 50 1 0 0 0 0 50 56 1 1 0 0 0 53 57 1 6 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 M END > CFN99963 > Pseudoginsenoside F11 > 69884-00-0 > 98% > C42H72O14 > 801.01 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Pseudoginsenoside-F11-CFN99963.html $$$$ -ISIS- 10201511232D 48 52 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -1.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 20 36 1 1 0 0 0 15 37 1 6 0 0 0 38 36 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 38 1 0 0 0 0 42 44 1 1 0 0 0 40 45 1 1 0 0 0 45 46 1 0 0 0 0 41 47 1 6 0 0 0 43 48 1 6 0 0 0 M END > CFN99756 > Ginsenoside Compound K > 39262-14-1 > 98% > C36H62O8 > 622.88 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Compound-K-CFN99756.html $$$$ -ISIS- 10201511232D 59 64 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -7.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2458 -6.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6833 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6833 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4667 -7.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4667 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -5.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -1.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 20 47 1 1 0 0 0 15 48 1 6 0 0 0 49 47 1 1 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 1 0 0 0 0 53 55 1 1 0 0 0 51 56 1 1 0 0 0 56 57 1 0 0 0 0 52 58 1 6 0 0 0 54 59 1 6 0 0 0 M END > CFN99755 > Ginsenoside F2 > 62025-49-4 > 98% > C42H72O13 > 785.01 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-F2-CFN99755.html $$$$ -ISIS- 10201511232D 68 74 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -7.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2458 -6.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6833 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6833 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4667 -7.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4667 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -5.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -1.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4000 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1792 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1792 1.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4000 1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6167 1.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8375 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 2.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 20 47 1 1 0 0 0 15 48 1 6 0 0 0 49 47 1 1 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 1 0 0 0 0 53 55 1 1 0 0 0 51 56 1 1 0 0 0 56 57 1 0 0 0 0 52 58 1 6 0 0 0 54 59 1 6 0 0 0 60 57 1 1 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 60 1 0 0 0 0 65 66 1 6 0 0 0 64 67 1 1 0 0 0 63 68 1 6 0 0 0 M END > CFN99189 > Stevenleaf > 80321-63-7 > 98% > C47H80O17 > 917.2 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Stevenleaf-CFN99189.html $$$$ -ISIS- 10201511232D 70 76 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -7.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2458 -6.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6833 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6833 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4667 -7.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4667 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -5.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -1.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4000 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1792 0.1875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1792 1.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4000 1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6167 1.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8375 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 2.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 -0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7375 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 20 47 1 1 0 0 0 15 48 1 6 0 0 0 49 47 1 1 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 1 0 0 0 0 53 55 1 1 0 0 0 51 56 1 1 0 0 0 56 57 1 0 0 0 0 52 58 1 6 0 0 0 54 59 1 6 0 0 0 60 57 1 1 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 60 1 0 0 0 0 65 66 1 6 0 0 0 64 67 1 1 0 0 0 63 68 1 6 0 0 0 62 69 1 1 0 0 0 69 70 1 0 0 0 0 M END > CFN90193 > Gypenoside XVII > 80321-69-3 > 98% > C48H82O18 > 947.16 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Gypenoside-CFN90193.html $$$$ -ISIS- 10201511232D 79 86 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -7.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2458 -6.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6833 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6833 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4667 -7.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4667 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -5.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -8.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0958 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8750 -9.7333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0958 -10.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6833 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6583 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6583 -10.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -10.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -8.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -1.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4000 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1792 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1792 1.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4000 1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6167 1.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8375 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 2.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 20 47 1 1 0 0 0 15 48 1 6 0 0 0 49 44 1 1 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 1 0 0 0 0 51 55 1 1 0 0 0 53 56 1 1 0 0 0 52 57 1 6 0 0 0 54 58 1 6 0 0 0 55 59 1 0 0 0 0 60 47 1 1 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 60 1 0 0 0 0 64 66 1 1 0 0 0 62 67 1 1 0 0 0 67 68 1 0 0 0 0 63 69 1 6 0 0 0 65 70 1 6 0 0 0 71 68 1 1 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 76 71 1 0 0 0 0 76 77 1 6 0 0 0 75 78 1 1 0 0 0 74 79 1 1 0 0 0 M END > CFN99965 > Ginsenoside Rb2 > 11021-13-9 > 98% > C53H90O22 > 1079.27 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rb2-CFN99965.html $$$$ -ISIS- 10201511232D 79 86 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -7.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2458 -6.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6833 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6833 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4667 -7.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4667 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -5.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -8.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0958 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8750 -9.7333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0958 -10.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6833 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6583 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6583 -10.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -10.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -8.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -1.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4000 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1792 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1792 1.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4000 1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6167 1.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8375 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 2.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 20 47 1 1 0 0 0 15 48 1 6 0 0 0 49 44 1 1 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 1 0 0 0 0 51 55 1 1 0 0 0 53 56 1 1 0 0 0 52 57 1 6 0 0 0 54 58 1 6 0 0 0 55 59 1 0 0 0 0 60 47 1 1 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 60 1 0 0 0 0 64 66 1 1 0 0 0 62 67 1 1 0 0 0 67 68 1 0 0 0 0 63 69 1 6 0 0 0 65 70 1 6 0 0 0 71 68 1 1 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 76 71 1 0 0 0 0 76 77 1 6 0 0 0 75 78 1 1 0 0 0 74 79 1 6 0 0 0 M END > CFN99966 > Ginsenoside Rb3 > 68406-26-8 > 98% > C53H90O22 > 1079.27 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rb3-CFN99966.html $$$$ -ISIS- 10201511232D 81 88 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -7.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2458 -6.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6833 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6833 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4667 -7.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4667 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -5.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -8.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0958 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8750 -9.7333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0958 -10.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6833 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6583 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6583 -10.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -10.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -8.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -1.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4000 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1792 0.1875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1792 1.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4000 1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6167 1.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8375 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 2.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 -0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7375 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 20 47 1 1 0 0 0 15 48 1 6 0 0 0 49 44 1 1 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 1 0 0 0 0 51 55 1 1 0 0 0 53 56 1 1 0 0 0 52 57 1 6 0 0 0 54 58 1 6 0 0 0 55 59 1 0 0 0 0 60 47 1 1 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 60 1 0 0 0 0 64 66 1 1 0 0 0 62 67 1 1 0 0 0 67 68 1 0 0 0 0 63 69 1 6 0 0 0 65 70 1 6 0 0 0 71 68 1 1 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 76 71 1 0 0 0 0 76 77 1 6 0 0 0 75 78 1 1 0 0 0 74 79 1 6 0 0 0 73 80 1 1 0 0 0 80 81 1 0 0 0 0 M END > CFN99964 > Ginsenoside Rb1 > 41753-43-9 > 98% > C54H92O23 > 1109.29 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rb1-CFN99964.html $$$$ -ISIS- 10201511232D 79 86 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -7.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2458 -6.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6833 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6833 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4667 -7.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4667 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -5.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -8.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0958 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8750 -9.7333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0958 -10.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6833 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6583 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6583 -10.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -10.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -8.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -1.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4417 -0.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 0.4917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.5917 1.2708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7125 1.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9167 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 2.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5542 0.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 20 47 1 1 0 0 0 15 48 1 6 0 0 0 49 44 1 1 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 1 0 0 0 0 51 55 1 1 0 0 0 53 56 1 1 0 0 0 52 57 1 6 0 0 0 54 58 1 6 0 0 0 55 59 1 0 0 0 0 60 47 1 1 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 60 1 0 0 0 0 64 66 1 1 0 0 0 62 67 1 1 0 0 0 67 68 1 0 0 0 0 69 68 1 1 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 69 1 0 0 0 0 63 74 1 6 0 0 0 65 75 1 6 0 0 0 73 76 1 6 0 0 0 71 77 1 6 0 0 0 72 78 1 1 0 0 0 77 79 1 0 0 0 0 M END > CFN99973 > Ginsenoside Rc > 11021-14-0 > 98% > C53H90O22 > 1079.27 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rc-CFN99973.html $$$$ -ISIS- 10201511232D 49 53 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -1.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 20 36 1 1 0 0 0 15 37 1 6 0 0 0 38 36 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 38 1 0 0 0 0 42 44 1 1 0 0 0 40 45 1 1 0 0 0 45 46 1 0 0 0 0 41 47 1 6 0 0 0 43 48 1 6 0 0 0 7 49 1 6 0 0 0 M END > CFN99754 > Ginsenoside F1 > 53963-43-2 > 98% > C36H62O9 > 638.88 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-F1-CFN99754.html $$$$ -ISIS- 10201511232D 58 63 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -1.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4000 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1792 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1792 1.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4000 1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6167 1.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8375 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 2.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -8.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 20 36 1 1 0 0 0 15 37 1 6 0 0 0 38 36 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 38 1 0 0 0 0 42 44 1 1 0 0 0 40 45 1 1 0 0 0 45 46 1 0 0 0 0 41 47 1 6 0 0 0 43 48 1 6 0 0 0 49 46 1 1 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 1 0 0 0 0 54 55 1 6 0 0 0 53 56 1 1 0 0 0 52 57 1 1 0 0 0 7 58 1 6 0 0 0 M END > CFN99978 > Ginsenoside F3 > 62025-50-7 > 98% > C41H70O13 > 770.99 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-F3-CFN99978.html $$$$ -ISIS- 10201511232D 60 65 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -1.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -8.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7167 -10.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4958 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 -8.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 -8.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 20 36 1 1 0 0 0 15 37 1 6 0 0 0 38 36 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 38 1 0 0 0 0 42 44 1 1 0 0 0 40 45 1 1 0 0 0 45 46 1 0 0 0 0 41 47 1 6 0 0 0 43 48 1 6 0 0 0 7 49 1 6 0 0 0 50 49 1 6 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 50 1 0 0 0 0 54 56 1 6 0 0 0 52 57 1 6 0 0 0 51 58 1 1 0 0 0 53 59 1 1 0 0 0 56 60 1 0 0 0 0 M END > CFN99967 > Ginsenoside Rg1 > 22427-39-0 > 98% > C42H72O14 > 801.01 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rg1-CFN99967.html $$$$ -ISIS- 10201511232D 69 75 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -1.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -8.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7167 -10.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4958 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 -8.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 -8.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -11.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3750 -11.5333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3750 -12.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -12.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9375 -12.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -11.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -13.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -12.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 20 36 1 1 0 0 0 15 37 1 6 0 0 0 38 36 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 38 1 0 0 0 0 42 44 1 1 0 0 0 40 45 1 1 0 0 0 45 46 1 0 0 0 0 41 47 1 6 0 0 0 43 48 1 6 0 0 0 7 49 1 6 0 0 0 50 49 1 6 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 50 1 0 0 0 0 54 56 1 6 0 0 0 52 57 1 6 0 0 0 51 58 1 1 0 0 0 53 59 1 1 0 0 0 56 60 1 0 0 0 0 61 58 1 6 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 61 1 0 0 0 0 62 67 1 1 0 0 0 64 68 1 1 0 0 0 63 69 1 6 0 0 0 M END > CFN99999 > Notoginsenoside R1 > 80418-24-2 > 98% > C47H80O18 > 933.13 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Notoginsenoside-R1-CFN99999.html $$$$ -ISIS- 10201511232D 70 76 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -1.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -8.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7167 -10.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4958 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 -8.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 -8.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -11.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3750 -11.5333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3750 -12.4375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -12.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9375 -12.4375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9375 -11.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -13.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -12.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -12.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 20 36 1 1 0 0 0 15 37 1 6 0 0 0 38 36 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 38 1 0 0 0 0 42 44 1 1 0 0 0 40 45 1 1 0 0 0 45 46 1 0 0 0 0 41 47 1 6 0 0 0 43 48 1 6 0 0 0 7 49 1 6 0 0 0 50 49 1 6 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 50 1 0 0 0 0 54 56 1 6 0 0 0 52 57 1 6 0 0 0 51 58 1 1 0 0 0 53 59 1 1 0 0 0 56 60 1 0 0 0 0 61 58 1 6 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 61 1 0 0 0 0 62 67 1 1 0 0 0 64 68 1 6 0 0 0 63 69 1 1 0 0 0 65 70 1 1 0 0 0 M END > CFN99974 > Ginsenoside Re > 52286-59-6 > 98% > C48H82O18 > 947.15 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Re-CFN99974.html $$$$ -ISIS- 10201511232D 71 77 0 0 0 0 0 0 0 0999 V2000 3.8083 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1542 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -3.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2750 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 0.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -1.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -8.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7167 -10.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4958 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 -8.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 -8.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -11.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3750 -11.5333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3750 -12.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -12.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9375 -12.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9375 -11.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -13.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -12.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -12.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -13.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 20 36 1 1 0 0 0 15 37 1 6 0 0 0 38 36 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 38 1 0 0 0 0 42 44 1 1 0 0 0 40 45 1 1 0 0 0 45 46 1 0 0 0 0 41 47 1 6 0 0 0 43 48 1 6 0 0 0 7 49 1 6 0 0 0 50 49 1 6 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 50 1 0 0 0 0 54 56 1 6 0 0 0 52 57 1 6 0 0 0 51 58 1 1 0 0 0 53 59 1 1 0 0 0 56 60 1 0 0 0 0 61 58 1 6 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 61 1 0 0 0 0 62 67 1 1 0 0 0 64 68 1 1 0 0 0 63 69 1 6 0 0 0 65 70 1 6 0 0 0 70 71 1 0 0 0 0 M END > CFN99975 > Ginsenoside Rd > 52705-93-8 > 98% > C48H82O19 > 963.17 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-Rd-CFN99975.html $$$$ -ISIS- 10201511232D 58 63 0 0 0 0 0 0 0 0999 V2000 1.2958 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -7.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0750 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8542 -7.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8542 -6.5042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0750 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4208 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -6.5042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6417 -6.0542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2000 -6.0542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2000 -5.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4208 -4.7042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6417 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -4.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7625 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -8.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -8.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -6.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 -7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -3.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -8.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -9.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4208 -10.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2042 -10.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9833 -10.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9833 -9.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2042 -8.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -11.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -10.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -10.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -9.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -11.4625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8625 -11.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8625 -12.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6417 -13.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4250 -12.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4250 -11.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -11.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -14.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -13.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -13.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 0 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 2 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 13 35 1 1 0 0 0 15 36 1 6 0 0 0 7 37 1 6 0 0 0 38 37 1 6 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 38 1 0 0 0 0 42 44 1 6 0 0 0 40 45 1 6 0 0 0 39 46 1 1 0 0 0 41 47 1 1 0 0 0 44 48 1 0 0 0 0 49 46 1 6 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 1 0 0 0 0 50 55 1 1 0 0 0 52 56 1 6 0 0 0 51 57 1 1 0 0 0 53 58 1 1 0 0 0 M END > CFN90757 > Ginsenoside F4 > 181225-33-2 > 98% > C42H70O12 > 767.0 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ginsenoside-F4-CFN90757.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 0.6917 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6917 -4.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2125 -5.2792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7333 -4.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7333 -4.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2125 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7708 -4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7708 -4.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2542 -4.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2917 -4.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2917 -3.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7708 -3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7708 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -5.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 -2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -3.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3292 -3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -2.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3292 -2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -1.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 16 1 1 0 0 0 5 17 1 1 0 0 0 9 18 1 1 0 0 0 11 19 1 6 0 0 0 3 20 1 6 0 0 0 4 21 1 6 0 0 0 10 22 1 6 0 0 0 12 23 1 1 0 0 0 24 12 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 11 26 1 0 0 0 0 24 28 1 6 0 0 0 27 29 1 6 0 0 0 30 27 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 2 0 0 0 0 34 33 1 0 0 0 0 33 35 1 0 0 0 0 27 36 1 1 0 0 0 27 24 1 0 0 0 0 2 15 1 1 0 0 0 M END > CFN99476 > Dammarenediol II > 14351-29-2 > 98% > C30H52O2 > 444.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dammarenediol-II-CFN99476.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 0.0167 -3.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -4.4667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0542 -4.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0542 -3.5667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5375 -3.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -3.5667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5750 -3.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6125 -3.2667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6125 -2.6667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0917 -2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5042 -4.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -4.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -2.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6500 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -1.7667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5750 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6875 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 14 1 0 0 0 0 5 16 1 1 0 0 0 9 17 1 1 0 0 0 12 18 1 1 0 0 0 2 15 2 0 0 0 0 3 19 1 6 0 0 0 4 20 1 6 0 0 0 3 21 1 1 0 0 0 22 12 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 6 0 0 0 22 26 1 0 0 0 0 10 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 2 0 0 0 0 32 31 1 0 0 0 0 31 33 1 0 0 0 0 26 34 1 1 0 0 0 26 35 1 6 0 0 0 22 36 1 6 0 0 0 M END > CFN98705 > Dipterocarpol > 471-69-2 > 98% > C30H50O2 > 442.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dipterocarpol-CFN98705.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1083 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -4.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9333 -4.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9333 -3.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4125 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -3.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4500 -3.2292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4875 -3.2292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4875 -2.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9708 -2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 -4.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -2.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5250 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -1.7292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4500 -3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 -1.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0875 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -1.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 -0.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 14 1 0 0 0 0 5 16 1 1 0 0 0 9 17 1 1 0 0 0 12 18 1 1 0 0 0 2 15 2 0 0 0 0 3 19 1 6 0 0 0 4 20 1 6 0 0 0 3 21 1 1 0 0 0 22 12 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 6 0 0 0 22 26 1 0 0 0 0 10 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 31 33 2 0 0 0 0 26 34 1 1 0 0 0 26 35 1 6 0 0 0 30 36 1 6 0 0 0 22 37 1 6 0 0 0 M END > CFN97232 > 20,24-Dihydroxydammar-25-en-3-one > 75069-59-9 > 98% > C30H50O3 > 458.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/20-24-Dihydroxydammar-25-en-3-one-CFN97232.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 3.9000 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -9.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4417 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6708 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2167 -7.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7583 -7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7583 -6.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9875 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -6.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3000 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -9.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -4.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6542 -5.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3000 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -8.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 2 0 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 1 0 0 0 0 20 15 1 0 0 0 0 15 30 1 6 0 0 0 9 31 1 1 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 10 34 1 6 0 0 0 2 35 2 0 0 0 0 28 36 1 6 0 0 0 29 36 1 0 0 0 0 M END > CFN97092 > 24,25-Epoxydammar-20(21)-en-3-one > 63543-52-2 > 98% > C30H48O2 > 440.7 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/24-25-Epoxydammar-20-21-en-3-one-CFN97092.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 3.9000 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6708 -9.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4417 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6708 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2167 -7.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7583 -7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7583 -6.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9875 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -6.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3000 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -9.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -4.8625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6542 -5.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3000 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -8.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -5.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 2 0 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 1 0 0 0 0 20 15 1 0 0 0 0 15 30 1 6 0 0 0 9 31 1 1 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 10 34 1 6 0 0 0 2 35 1 1 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 M END > CFN98922 > Dammar-20(21)-en-3,24,25-triol > 55050-69-6 > 98% > C30H52O3 > 460.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dammar-20-21-en-3-24-25-triol-CFN98922.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 3.9000 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -9.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4417 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6708 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2167 -7.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7583 -7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7583 -6.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9875 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -6.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3000 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -9.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -4.8625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6542 -5.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3000 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -8.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -5.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 2 0 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 1 0 0 0 0 20 15 1 0 0 0 0 15 30 1 6 0 0 0 9 31 1 1 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 10 34 1 6 0 0 0 2 35 2 0 0 0 0 28 36 1 1 0 0 0 29 37 1 0 0 0 0 M END > CFN97093 > 24,25-Dihydroxydammar-20-en-3-one > 63543-53-3 > 98% > C30H50O3 > 458.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/24-25-Dihydroxydammar-20-en-3-one-CFN97093.html $$$$ -ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 1.2000 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9875 -7.0750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7750 -6.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7750 -5.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9875 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5625 -5.2583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1375 -5.2583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1375 -4.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3500 -3.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5625 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7083 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7083 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -2.9875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8583 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -3.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 16 1 1 0 0 0 5 17 1 1 0 0 0 9 18 1 1 0 0 0 11 19 1 6 0 0 0 3 20 1 6 0 0 0 4 21 1 6 0 0 0 10 22 1 6 0 0 0 12 23 1 1 0 0 0 24 12 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 11 26 1 0 0 0 0 24 28 1 6 0 0 0 27 29 1 0 0 0 0 30 27 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 33 35 1 0 0 0 0 27 36 1 6 0 0 0 27 24 1 0 0 0 0 2 15 1 1 0 0 0 13 37 1 1 0 0 0 33 38 1 0 0 0 0 M END > CFN90349 > 25(R)-Hydroxyprotopanaxadiol > 83349-37-5 > 98% > C30H54O4 > 478.75 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/25-Hydroxyprotopanaxadiol-CFN90349.html $$$$ -ISIS- 10201511232D 39 42 0 0 0 0 0 0 0 0999 V2000 1.2000 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9875 -7.0750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7750 -6.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7750 -5.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9875 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -7.0750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3500 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5625 -5.2583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1375 -5.2583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1375 -4.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3500 -3.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5625 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7083 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7083 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -2.9875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8583 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -7.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -3.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 16 1 1 0 0 0 5 17 1 1 0 0 0 9 18 1 1 0 0 0 11 19 1 6 0 0 0 3 20 1 6 0 0 0 4 21 1 6 0 0 0 10 22 1 6 0 0 0 12 23 1 1 0 0 0 24 12 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 11 26 1 0 0 0 0 24 28 1 6 0 0 0 27 29 1 0 0 0 0 30 27 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 33 35 1 0 0 0 0 27 36 1 1 0 0 0 27 24 1 0 0 0 0 2 15 1 1 0 0 0 13 37 1 1 0 0 0 7 38 1 6 0 0 0 33 39 1 0 0 0 0 M END > CFN90351 > 25(S)-Hydroxyprotopanaxatriol > 113539-03-0 > 98% > C30H54O5 > 494.75 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/25-Hydroxyprotopanaxatriol-CFN90351.html $$$$ -ISIS- 10201511232D 78 85 0 0 0 0 0 0 0 0999 V2000 4.3917 -6.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -7.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1625 -7.4708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9333 -7.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9333 -6.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1625 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -6.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7083 -5.6875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2500 -5.6875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2500 -4.8000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4792 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -4.3542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7917 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -3.4625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2500 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -7.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -6.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -7.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8500 -6.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -6.1333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3083 -7.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0792 -7.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5375 -7.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -8.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -5.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -2.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0208 -0.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 0.1000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2500 0.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4792 0.1000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4792 -0.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7083 0.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 1.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -9.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3083 -9.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3083 -10.5833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0792 -11.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8500 -10.5833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8500 -9.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -11.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -9.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -11.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -11.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2333 -6.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 -5.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7792 -6.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7792 -7.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0083 -7.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5458 -7.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 -8.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 -5.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -4.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 2 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 6 0 0 0 2 34 1 1 0 0 0 35 34 1 1 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 35 1 0 0 0 0 39 41 1 1 0 0 0 40 42 1 6 0 0 0 38 43 1 1 0 0 0 20 44 1 1 0 0 0 15 45 1 6 0 0 0 21 46 1 0 0 0 0 47 46 1 1 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 47 1 0 0 0 0 51 53 1 1 0 0 0 49 54 1 1 0 0 0 50 55 1 6 0 0 0 52 56 1 6 0 0 0 54 57 1 0 0 0 0 58 42 1 6 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 58 1 0 0 0 0 61 64 1 6 0 0 0 59 65 1 1 0 0 0 60 66 1 1 0 0 0 62 67 1 1 0 0 0 68 41 1 1 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 68 1 0 0 0 0 72 74 1 1 0 0 0 73 75 1 6 0 0 0 71 76 1 6 0 0 0 19 77 2 0 0 0 0 19 78 1 0 0 0 0 M END > CFN99717 > Gypenoside XLIX > 94987-08-3 > 98% > C52H86O21 > 1047.23 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Gypenoside-XLIX-CFN99717.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 4.1458 -7.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 -8.9167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9500 -9.3833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7542 -8.9167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7542 -7.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9500 -7.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -8.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -7.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5583 -7.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1750 -7.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1750 -6.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -6.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3375 -9.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -10.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -10.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -9.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -8.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -5.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -8.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5333 -7.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 5 15 1 1 0 0 0 9 16 1 1 0 0 0 11 17 1 6 0 0 0 11 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 12 2 0 0 0 0 2 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 4 24 1 6 0 0 0 10 25 1 6 0 0 0 20 26 1 0 0 0 0 18 27 2 0 0 0 0 19 28 2 0 0 0 0 M END > CFN96019 > Palbinone > 139954-00-0 > 98% > C22H30O4 > 358.5 > Orange powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Palbinone-CFN96019.html $$$$