-ISIS- 10201511232D 47 50 0 0 0 0 0 0 0 0999 V2000 6.1042 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -7.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2000 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 -8.7667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5542 -7.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8833 -6.7542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7583 -6.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2083 -7.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2083 -8.6708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4250 -9.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9917 -9.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7708 -8.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7708 -7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -7.3167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7500 -6.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -7.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -9.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -6.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 -9.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -7.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 -9.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -9.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 -9.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 -10.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 -11.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -10.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -6.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -6.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -6.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 -5.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 -6.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -10.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -5.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -4.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -10.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -10.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -11.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 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 11 1 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 6 0 0 0 9 18 1 1 0 0 0 10 19 1 6 0 0 0 7 20 1 1 0 0 0 15 21 1 1 0 0 0 5 22 1 1 0 0 0 6 23 1 6 0 0 0 6 24 1 1 0 0 0 25 26 1 0 0 0 0 13 26 1 1 0 0 0 12 25 1 1 0 0 0 12 27 1 6 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 28 30 2 0 0 0 0 31 17 1 0 0 0 0 32 31 1 0 0 0 0 31 33 2 0 0 0 0 8 34 1 6 0 0 0 35 20 1 0 0 0 0 36 35 1 0 0 0 0 35 37 2 0 0 0 0 38 21 1 0 0 0 0 39 38 1 0 0 0 0 38 40 2 0 0 0 0 11 41 1 6 0 0 0 42 34 1 0 0 0 0 43 42 1 0 0 0 0 42 44 2 0 0 0 0 45 41 1 0 0 0 0 46 45 1 0 0 0 0 45 47 2 0 0 0 0 M END > CFN98976 > Baccatin IV > 57672-77-2 > 98% > C32H44O14 > 652.7 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Baccatin-IV-CFN98976.html $$$$ -ISIS- 10201511232D 40 44 0 0 0 0 0 0 0 0999 V2000 5.8125 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.3917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8958 -7.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2708 -6.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6083 -5.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4917 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -6.1708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9500 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1583 -7.5417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7458 -7.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5375 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5375 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -5.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4375 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -8.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -4.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -4.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -8.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 -7.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -8.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9667 -9.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 -9.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -8.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -10.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -10.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -9.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 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 11 1 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 6 0 0 0 11 18 1 6 0 0 0 9 19 1 1 0 0 0 10 20 1 6 0 0 0 7 21 1 1 0 0 0 15 22 1 1 0 0 0 5 23 1 1 0 0 0 6 24 1 6 0 0 0 6 25 1 1 0 0 0 8 26 2 0 0 0 0 27 28 1 0 0 0 0 13 28 1 1 0 0 0 12 27 1 1 0 0 0 12 29 1 6 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 30 32 2 0 0 0 0 33 18 1 0 0 0 0 34 33 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 33 40 2 0 0 0 0 M END > CFN98421 > 10-Deacetylbaccatin III > 32981-86-5 > 98% > C29H36O10 > 544.6 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/10-Deacetylbaccatin-III-CFN98421.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 5.8125 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.3917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8958 -7.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2708 -6.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6083 -5.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4917 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -6.1708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9500 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1583 -7.5417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7458 -7.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5375 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5375 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -5.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4375 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -8.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -4.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -4.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -8.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 -7.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -8.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9667 -9.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 -9.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -8.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -10.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -10.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -9.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -2.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 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 11 1 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 6 0 0 0 11 18 1 6 0 0 0 9 19 1 1 0 0 0 10 20 1 6 0 0 0 7 21 1 1 0 0 0 15 22 1 1 0 0 0 5 23 1 1 0 0 0 6 24 1 6 0 0 0 6 25 1 1 0 0 0 8 26 2 0 0 0 0 27 28 1 0 0 0 0 13 28 1 1 0 0 0 12 27 1 1 0 0 0 12 29 1 6 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 30 32 2 0 0 0 0 33 18 1 0 0 0 0 34 33 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 33 40 2 0 0 0 0 21 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 M END > CFN98331 > Baccatin III > 27548-93-2 > 98% > C31H38O11 > 586.6 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Baccatin-III-CFN98331.html $$$$ -ISIS- 10201511232D 44 48 0 0 0 0 0 0 0 0999 V2000 5.8125 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.3917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8958 -7.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2708 -6.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6083 -5.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4917 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -6.1708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9500 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1583 -7.5417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7458 -7.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5375 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5375 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -5.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4375 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -8.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -4.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -8.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 -7.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -8.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9667 -9.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 -9.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -8.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -10.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -10.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -9.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -2.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -4.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 -5.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 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 11 1 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 6 0 0 0 11 18 1 6 0 0 0 9 19 1 1 0 0 0 10 20 1 6 0 0 0 7 21 1 1 0 0 0 5 22 1 1 0 0 0 6 23 1 6 0 0 0 6 24 1 1 0 0 0 8 25 2 0 0 0 0 26 27 1 0 0 0 0 13 27 1 1 0 0 0 12 26 1 1 0 0 0 12 28 1 6 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 2 0 0 0 0 32 18 1 0 0 0 0 33 32 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 32 39 2 0 0 0 0 21 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 19 43 1 0 0 0 0 15 44 1 1 0 0 0 M END > CFN97267 > 19-Hydroxybaccatin III > 78432-78-7 > 98% > C31H38O12 > 602.6 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/19-Hydroxybaccatin-III-CFN97267.html $$$$ -ISIS- 10201511232D 53 57 0 0 0 0 0 0 0 0999 V2000 6.2667 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -7.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3958 -8.5792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2667 -8.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7000 -7.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0167 -6.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8583 -6.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2917 -7.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2917 -8.4875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5417 -8.9208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0458 -8.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8000 -8.4875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8000 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 -7.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9625 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -7.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5167 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -9.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -5.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -9.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 -9.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -9.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -9.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -10.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -11.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -10.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -9.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -9.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -8.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -10.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -11.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -11.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -10.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -6.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -6.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -6.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -5.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -9.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -4.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -4.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 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 11 1 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 6 0 0 0 9 18 1 1 0 0 0 10 19 1 6 0 0 0 7 20 1 1 0 0 0 15 21 1 1 0 0 0 5 22 1 1 0 0 0 6 23 1 6 0 0 0 6 24 1 1 0 0 0 25 26 1 0 0 0 0 13 26 1 1 0 0 0 12 25 1 1 0 0 0 12 27 1 6 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 28 30 2 0 0 0 0 4 31 1 1 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 33 1 0 0 0 0 40 17 1 0 0 0 0 41 40 1 0 0 0 0 40 42 2 0 0 0 0 8 43 1 6 0 0 0 44 20 1 0 0 0 0 45 44 1 0 0 0 0 44 46 2 0 0 0 0 47 21 1 0 0 0 0 48 47 1 0 0 0 0 47 49 2 0 0 0 0 11 50 1 6 0 0 0 51 43 1 0 0 0 0 52 51 1 0 0 0 0 51 53 2 0 0 0 0 M END > CFN97197 > 14beta-Benzoyloxy-2-deacetylbaccatin VI > 705973-69-9 > 98% > C37H46O15 > 730.8 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/14beta-Benzoyloxy-2-deacetylbaccatin-VI-CFN97197.html $$$$ -ISIS- 10201511232D 59 64 0 0 0 0 0 0 0 0999 V2000 7.5500 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -6.9125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7625 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -7.5958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9417 -6.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2292 -5.8458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9917 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -6.7250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3833 -7.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7042 -7.9042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0667 -7.9042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7500 -7.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7500 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 -6.3333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3708 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 -8.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -8.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -5.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 -5.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -8.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 -8.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 -8.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -9.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 -10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 -9.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5167 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 -10.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5417 -6.5208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8583 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -7.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -5.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -4.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -4.1667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1792 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 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 11 1 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 6 0 0 0 11 18 1 6 0 0 0 9 19 1 1 0 0 0 10 20 1 6 0 0 0 7 21 1 1 0 0 0 15 22 1 1 0 0 0 5 23 1 1 0 0 0 6 24 1 6 0 0 0 6 25 1 1 0 0 0 8 26 2 0 0 0 0 27 28 1 0 0 0 0 13 28 1 1 0 0 0 12 27 1 1 0 0 0 12 29 1 6 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 30 32 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 33 40 2 0 0 0 0 17 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 41 45 2 0 0 0 0 42 46 1 6 0 0 0 44 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 44 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0 43 52 1 6 0 0 0 54 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M END > CFN98517 > Docetaxel > 114977-28-5 > 98% > C43H53NO14 > 807.88 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Docetaxel-CFN98517.html $$$$ -ISIS- 10201511232D 62 67 0 0 0 0 0 0 0 0999 V2000 7.5500 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -6.9125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7625 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -7.5958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9417 -6.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2292 -5.8458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9917 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -6.7250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3833 -7.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7042 -7.9042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0667 -7.9042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7500 -7.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7500 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 -6.3333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3708 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 -8.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -8.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -5.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 -5.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -8.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 -8.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 -8.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -9.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 -10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 -9.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5167 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 -10.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5417 -6.5208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8583 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -7.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -5.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -4.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 -4.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -4.1667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1792 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 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 11 1 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 6 0 0 0 11 18 1 6 0 0 0 9 19 1 1 0 0 0 10 20 1 6 0 0 0 7 21 1 1 0 0 0 15 22 1 1 0 0 0 5 23 1 1 0 0 0 6 24 1 6 0 0 0 6 25 1 1 0 0 0 8 26 2 0 0 0 0 27 28 1 0 0 0 0 13 28 1 1 0 0 0 12 27 1 1 0 0 0 12 29 1 6 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 30 32 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 33 40 2 0 0 0 0 17 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 41 45 2 0 0 0 0 42 46 1 6 0 0 0 44 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 44 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0 43 52 1 6 0 0 0 21 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 2 0 0 0 0 54 59 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M END > CFN98516 > N-Debenzoyl-N-(tert-butoxycarbonyl)taxol > 125354-16-7 > 98% > C45H55NO15 > 849.92 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/N-Debenzoyl-N--tert-butoxycarbonyl-taxol-CFN98516.html $$$$ -ISIS- 10201511232D 61 66 0 0 0 0 0 0 0 0999 V2000 7.5500 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -6.9125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7625 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -7.5958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9417 -6.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2292 -5.8458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9917 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -6.7250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3833 -7.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7042 -7.9042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0667 -7.9042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7500 -7.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7500 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 -6.3333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3708 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 -8.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -8.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -5.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 -5.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -8.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 -8.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 -8.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -9.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 -10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 -9.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5167 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 -10.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5417 -6.5208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8583 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -7.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -5.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 -4.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 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 11 1 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 6 0 0 0 11 18 1 6 0 0 0 9 19 1 1 0 0 0 10 20 1 6 0 0 0 7 21 1 1 0 0 0 15 22 1 1 0 0 0 5 23 1 1 0 0 0 6 24 1 6 0 0 0 6 25 1 1 0 0 0 8 26 2 0 0 0 0 27 28 1 0 0 0 0 13 28 1 1 0 0 0 12 27 1 1 0 0 0 12 29 1 6 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 30 32 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 33 40 2 0 0 0 0 17 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 41 45 2 0 0 0 0 42 46 1 6 0 0 0 44 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 44 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0 43 52 1 6 0 0 0 21 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 2 0 0 0 0 54 59 2 0 0 0 0 59 60 1 0 0 0 0 54 61 1 0 0 0 0 M END > CFN98518 > Cephalomannine > 71610-00-9 > 98% > C45H53NO14 > 831.91 > White powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cephalomannine-CFN98518.html $$$$ -ISIS- 10201511232D 63 69 0 0 0 0 0 0 0 0999 V2000 8.0333 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -8.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1833 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 -9.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4583 -8.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7708 -7.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5917 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -8.1208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0167 -8.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2833 -9.3958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7542 -9.3958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4917 -8.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4917 -8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -7.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7583 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -8.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 -10.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -9.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -6.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -6.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 -9.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 -10.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9167 -9.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -10.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 -10.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -11.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8083 -10.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -5.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 -5.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -10.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -10.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -10.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -10.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -10.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -11.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -11.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 -11.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -8.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7042 -7.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9667 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -7.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -9.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -7.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -7.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -5.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -5.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 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 11 1 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 6 0 0 0 11 18 1 6 0 0 0 9 19 1 1 0 0 0 10 20 1 6 0 0 0 7 21 1 1 0 0 0 15 22 1 6 0 0 0 5 23 1 1 0 0 0 6 24 1 6 0 0 0 6 25 1 1 0 0 0 8 26 2 0 0 0 0 27 28 1 0 0 0 0 13 28 1 1 0 0 0 12 27 1 1 0 0 0 12 29 1 6 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 30 32 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 36 43 2 0 0 0 0 17 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 44 48 2 0 0 0 0 45 49 1 6 0 0 0 47 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 47 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 2 0 0 0 0 46 55 1 6 0 0 0 57 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 57 1 0 0 0 0 M END > CFN90371 > 7-Epitaxol > 105454-04-4 > 98% > C47H51NO14 > 853.91 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-Epitaxol-CFN90371.html $$$$ -ISIS- 10201511232D 63 69 0 0 0 0 0 0 0 0999 V2000 8.0333 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -8.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1833 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 -9.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4583 -8.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7708 -7.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5917 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -8.1208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0167 -8.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2833 -9.3958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7542 -9.3958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4917 -8.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4917 -8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -7.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7583 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -8.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 -10.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -9.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -6.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -6.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 -9.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 -10.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9167 -9.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -10.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 -10.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -11.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8083 -10.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -5.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 -5.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -10.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -10.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -10.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -10.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -10.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -11.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -11.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 -11.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -8.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7042 -7.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9667 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -7.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -9.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -7.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -7.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -5.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -5.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 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 11 1 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 6 0 0 0 11 18 1 6 0 0 0 9 19 1 1 0 0 0 10 20 1 6 0 0 0 7 21 1 1 0 0 0 15 22 1 1 0 0 0 5 23 1 1 0 0 0 6 24 1 6 0 0 0 6 25 1 1 0 0 0 8 26 2 0 0 0 0 27 28 1 0 0 0 0 13 28 1 1 0 0 0 12 27 1 1 0 0 0 12 29 1 6 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 30 32 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 36 43 2 0 0 0 0 17 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 44 48 2 0 0 0 0 45 49 1 6 0 0 0 47 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 47 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 2 0 0 0 0 46 55 1 6 0 0 0 57 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 57 1 0 0 0 0 M END > CFN97759 > Paclitaxel > 33069-62-4 > 98% > C47H51NO14 > 853.92 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Paclitaxel-CFN97759.html $$$$ -ISIS- 10201511232D 72 79 0 0 0 0 0 0 0 0999 V2000 7.5500 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -6.9125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7625 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -7.5958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9417 -6.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2292 -5.8458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9917 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -6.7250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3833 -7.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7042 -7.9042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0667 -7.9042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7500 -7.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7500 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 -6.3333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3708 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 -8.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -8.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -5.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 -5.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -8.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 -8.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 -8.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -9.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 -10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 -9.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5167 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 -10.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5417 -6.5208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8583 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -7.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -5.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 -5.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4292 -5.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1083 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1083 -4.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4292 -3.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7458 -4.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0708 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7875 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 -3.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 -4.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 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 11 1 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 6 0 0 0 11 18 1 6 0 0 0 9 19 1 1 0 0 0 10 20 1 6 0 0 0 7 21 1 1 0 0 0 15 22 1 1 0 0 0 5 23 1 1 0 0 0 6 24 1 6 0 0 0 6 25 1 1 0 0 0 8 26 2 0 0 0 0 27 28 1 0 0 0 0 13 28 1 1 0 0 0 12 27 1 1 0 0 0 12 29 1 6 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 30 32 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 33 40 2 0 0 0 0 17 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 41 45 2 0 0 0 0 42 46 1 6 0 0 0 44 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 44 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0 43 52 1 6 0 0 0 54 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 54 1 0 0 0 0 61 22 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 66 67 1 6 0 0 0 64 68 1 6 0 0 0 65 69 1 1 0 0 0 21 70 1 0 0 0 0 70 71 1 0 0 0 0 70 72 2 0 0 0 0 M END > CFN98515 > 7-Xylosyltaxol > 90332-66-4 > 98% > C52H59NO18 > 986.0 > Yellow powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-Xylosyltaxol-CFN98515.html $$$$ -ISIS- 10201511232D 47 50 0 0 0 0 0 0 0 0999 V2000 5.6000 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -7.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7125 -8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -8.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0417 -7.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3667 -6.4958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2250 -6.7250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -7.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -8.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9000 -8.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4375 -8.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2042 -8.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2042 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -7.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2667 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -7.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -8.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -9.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -9.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -5.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -6.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -9.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -9.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -6.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -5.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -9.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -8.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -6.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -9.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -9.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -10.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6833 -10.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -11.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -10.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 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 11 1 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 6 0 0 0 8 18 1 6 0 0 0 13 19 1 6 0 0 0 11 20 1 6 0 0 0 9 21 1 1 0 0 0 10 22 1 6 0 0 0 7 23 1 1 0 0 0 15 24 1 1 0 0 0 5 25 1 1 0 0 0 12 26 1 6 0 0 0 12 27 1 1 0 0 0 26 27 1 0 0 0 0 28 24 1 0 0 0 0 29 28 1 0 0 0 0 28 30 2 0 0 0 0 31 18 1 0 0 0 0 32 31 1 0 0 0 0 31 33 2 0 0 0 0 34 17 1 0 0 0 0 35 34 1 0 0 0 0 34 36 2 0 0 0 0 6 37 1 6 0 0 0 6 38 1 1 0 0 0 39 23 1 0 0 0 0 40 39 1 0 0 0 0 39 41 2 0 0 0 0 25 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 2 0 0 0 0 M END > CFN90307 > 1-Acetoxy-5-deacetylbaccatin I > N/A > 98% > C32H44O14 > 652.7 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-Acetoxy-5-deacetylbaccatin-I-CFN90307.html $$$$ -ISIS- 10201511232D 47 50 0 0 0 0 0 0 0 0999 V2000 5.6000 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -7.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7125 -8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -8.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0417 -7.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3667 -6.4958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2250 -6.7250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -7.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -8.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9000 -8.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4375 -8.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2042 -8.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2042 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -7.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2667 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -7.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -8.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -9.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -9.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -5.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -6.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -9.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -9.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5083 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 -7.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6833 -10.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -11.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -10.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -6.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -5.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -9.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -8.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -6.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 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 11 1 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 6 0 0 0 8 18 1 6 0 0 0 13 19 1 6 0 0 0 11 20 1 6 0 0 0 9 21 1 1 0 0 0 10 22 1 6 0 0 0 7 23 1 1 0 0 0 15 24 1 1 0 0 0 5 25 1 1 0 0 0 12 26 1 6 0 0 0 12 27 1 1 0 0 0 26 27 1 0 0 0 0 28 19 1 0 0 0 0 29 28 1 0 0 0 0 28 30 2 0 0 0 0 31 20 1 0 0 0 0 32 31 1 0 0 0 0 31 33 2 0 0 0 0 34 24 1 0 0 0 0 35 34 1 0 0 0 0 34 36 2 0 0 0 0 37 18 1 0 0 0 0 38 37 1 0 0 0 0 37 39 2 0 0 0 0 40 17 1 0 0 0 0 41 40 1 0 0 0 0 40 42 2 0 0 0 0 6 43 1 6 0 0 0 6 44 1 1 0 0 0 45 23 1 0 0 0 0 46 45 1 0 0 0 0 45 47 2 0 0 0 0 M END > CFN98378 > 1-Hydroxybaccatin I > 30244-37-2 > 98% > C32H44O14 > 652.7 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-Hydroxybaccatin-I-CFN98378.html $$$$ -ISIS- 10201511232D 46 49 0 0 0 0 0 0 0 0999 V2000 3.7792 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -9.0917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2125 -8.3375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5333 -7.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3708 -7.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8042 -8.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8042 -8.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0500 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -8.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3042 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -7.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4792 -6.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -9.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -6.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -6.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -9.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -7.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -8.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -9.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -5.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -6.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -5.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5583 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0625 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 -8.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0625 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 -10.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5667 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5667 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 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 11 1 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 2 16 1 0 0 0 0 9 17 1 1 0 0 0 10 18 1 6 0 0 0 7 19 1 1 0 0 0 15 20 1 1 0 0 0 5 21 1 1 0 0 0 6 22 1 6 0 0 0 6 23 1 1 0 0 0 3 24 2 0 0 0 0 12 25 2 0 0 0 0 26 20 1 0 0 0 0 27 26 1 0 0 0 0 26 28 2 0 0 0 0 13 29 1 6 0 0 0 30 19 1 0 0 0 0 31 30 1 0 0 0 0 30 32 2 0 0 0 0 8 33 1 6 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 34 36 2 0 0 0 0 37 29 1 0 0 0 0 38 37 1 0 0 0 0 39 38 2 0 0 0 0 40 39 1 0 0 0 0 37 41 2 0 0 0 0 40 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 40 1 0 0 0 0 M END > CFN99887 > 2-Deacetoxytaxinine B > 191547-12-3 > 98% > C35H42O9 > 606.7 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-Deacetoxytaxinine-B-CFN99887.html $$$$ -ISIS- 10201511232D 50 53 0 0 0 0 0 0 0 0999 V2000 3.7792 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -9.0917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2125 -8.3375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5333 -7.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3708 -7.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8042 -8.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8042 -8.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0500 -9.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5542 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -8.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3042 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -7.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4792 -6.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -9.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -6.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -6.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -9.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -7.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -8.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -9.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -5.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -6.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -5.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5583 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0625 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 -8.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0625 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 -10.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5667 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5667 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -10.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -11.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -11.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 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 11 1 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 2 16 1 0 0 0 0 9 17 1 1 0 0 0 10 18 1 6 0 0 0 7 19 1 1 0 0 0 15 20 1 1 0 0 0 5 21 1 1 0 0 0 6 22 1 6 0 0 0 6 23 1 1 0 0 0 3 24 2 0 0 0 0 12 25 2 0 0 0 0 26 20 1 0 0 0 0 27 26 1 0 0 0 0 26 28 2 0 0 0 0 13 29 1 6 0 0 0 30 19 1 0 0 0 0 31 30 1 0 0 0 0 30 32 2 0 0 0 0 8 33 1 6 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 34 36 2 0 0 0 0 37 29 1 0 0 0 0 38 37 1 0 0 0 0 39 38 2 0 0 0 0 40 39 1 0 0 0 0 37 41 2 0 0 0 0 40 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 40 1 0 0 0 0 11 47 1 6 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 M END > CFN99855 > Taxinine B > 18457-44-8 > 98% > C37H44O11 > 664.8 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Taxinine-B-CFN99855.html $$$$ -ISIS- 10201511232D 44 48 0 0 0 0 0 0 0 0999 V2000 7.8458 -7.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8458 -8.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5958 -8.7292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3500 -8.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3500 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -6.9917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1667 -6.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3167 -7.0792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9417 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -8.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1667 -8.8375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0792 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -8.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6917 -9.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -9.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 -9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -9.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -9.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -9.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 -10.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -11.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -10.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -9.5125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5667 -9.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -10.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 -10.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -10.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -11.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -10.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -6.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -6.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -6.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -4.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -6.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -11.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -12.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -12.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -11.9625 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 1 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 11 1 0 0 0 0 11 2 1 0 0 0 0 9 12 2 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 1 15 1 1 0 0 0 12 16 1 0 0 0 0 13 17 1 6 0 0 0 18 19 1 0 0 0 0 3 18 1 1 0 0 0 4 19 1 1 0 0 0 2 20 1 6 0 0 0 11 21 1 6 0 0 0 3 22 1 6 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 23 25 2 0 0 0 0 10 26 1 1 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 21 1 0 0 0 0 31 30 1 0 0 0 0 30 32 2 0 0 0 0 8 33 1 1 0 0 0 6 34 1 1 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 7 39 1 6 0 0 0 31 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 31 1 0 0 0 0 M END > CFN98096 > 13-O-Deacetyltaxumairol Z > 220935-39-7 > 98% > C31H40O12 > 604.7 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/13-O-Deacetyltaxumairol-Z-CFN98096.html $$$$ -ISIS- 10201511232D 49 53 0 0 0 0 0 0 0 0999 V2000 7.8458 -7.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8458 -8.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5958 -8.7292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3500 -8.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3500 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -6.9917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1667 -6.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3167 -7.0792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9417 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -8.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1667 -8.8375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0792 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -8.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6917 -9.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -6.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 -6.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -6.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -9.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 -9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -9.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -9.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -4.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 -4.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -5.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -9.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 -10.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -11.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -10.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -9.5125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5667 -9.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -10.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 -10.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -10.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -11.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -10.4583 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 1 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 11 1 0 0 0 0 11 2 1 0 0 0 0 9 12 2 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 1 15 1 1 0 0 0 6 16 1 1 0 0 0 7 17 1 6 0 0 0 8 18 1 1 0 0 0 12 19 1 0 0 0 0 13 20 1 6 0 0 0 21 22 1 0 0 0 0 3 21 1 1 0 0 0 4 22 1 1 0 0 0 2 23 1 6 0 0 0 11 24 1 6 0 0 0 25 16 1 0 0 0 0 26 25 1 0 0 0 0 25 27 2 0 0 0 0 28 17 1 0 0 0 0 29 28 1 0 0 0 0 28 30 2 0 0 0 0 31 18 1 0 0 0 0 32 31 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 31 38 2 0 0 0 0 3 39 1 6 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 40 42 2 0 0 0 0 10 43 1 1 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 47 24 1 0 0 0 0 48 47 1 0 0 0 0 47 49 2 0 0 0 0 M END > CFN99643 > Taxayunnansin A > 153229-31-3 > 98% > C35H44O13 > 672.7 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Taxayunnansin-A-CFN99643.html $$$$