-ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 3.5958 -9.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 -10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -10.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -9.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -8.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -8.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7292 -9.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -8.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -7.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5083 -7.8333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9417 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -6.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -6.9208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2875 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -7.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -7.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6458 -6.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6458 -5.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -8.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -9.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -10.3708 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 23 25 1 0 0 0 0 1 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 2 1 0 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 7 5 1 6 0 0 0 14 15 1 6 0 0 0 M END > CFN96060 > Piperitol > 52151-92-5 > 98% > C20H20O6 > 356.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Piperitol-CFN96060.html $$$$ -ISIS- 10201511232D 33 37 0 0 0 0 0 0 0 0999 V2000 4.0042 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -10.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -10.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -10.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -9.5750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0792 -9.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -8.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6000 -8.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5625 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 -8.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -8.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1208 -8.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -8.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -8.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -8.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -9.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -10.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 -8.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 -7.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -10.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 -10.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 -10.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 -10.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 -9.8750 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 14 15 1 6 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 23 25 1 0 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 18 1 0 0 0 0 24 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END > CFN99668 > Prenylpiperitol > 157659-20-6 > 98% > C25H28O6 > 424.5 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Prenylpiperitol-CFN99668.html $$$$ -ISIS- 10201511232D 28 33 0 0 0 0 0 0 0 0999 V2000 -0.2500 -8.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -10.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8458 -8.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -7.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6208 -7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0750 -6.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -6.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -6.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3958 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -6.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -9.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -10.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 -6.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 -4.9875 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 14 15 1 6 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 2 1 0 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 18 1 0 0 0 0 M END > CFN97034 > Sesamin > 607-80-7 > 98% > C20H18O6 > 354.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sesamin-CFN97034.html $$$$ -ISIS- 10201511232D 28 33 0 0 0 0 0 0 0 0999 V2000 3.6375 -8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -9.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7500 -8.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -6.7708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5333 -6.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9750 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -5.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3125 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -4.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -6.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -6.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -9.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -4.2375 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 14 15 1 6 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 2 1 0 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 18 1 0 0 0 0 M END > CFN99394 > Paulownin > 13040-46-5 > 98% > C20H18O7 > 370.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Paulownin-CFN99394.html $$$$ -ISIS- 10201511232D 29 34 0 0 0 0 0 0 0 0999 V2000 1.3000 -8.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8458 -8.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -7.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6208 -7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0750 -6.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -6.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -6.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3958 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -6.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 -6.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 -4.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 6 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 9 10 1 6 0 0 0 2 1 1 6 0 0 0 5 16 1 6 0 0 0 6 17 1 6 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 13 1 0 0 0 0 1 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 25 1 0 0 0 0 M END > CFN99799 > Sesamolin > 526-07-8 > 98% > C20H18O7 > 370.36 > White powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sesamolin-CFN99799.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 4.7333 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7333 -7.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7708 -7.6625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7333 -8.2625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7708 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -8.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -7.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -7.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -9.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -9.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -9.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -5.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -7.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -10.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -10.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -8.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -8.5625 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 1 4 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 8 7 1 0 0 0 0 5 9 1 6 0 0 0 4 10 1 6 0 0 0 3 11 1 6 0 0 0 6 12 1 6 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 12 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 12 1 0 0 0 0 15 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 27 28 1 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END > CFN98641 > Medioresinol > 40957-99-1 > 98% > C21H24O7 > 388.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Medioresinol-CFN98641.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 3.1708 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -9.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -9.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -9.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -8.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2500 -8.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -7.6625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7708 -7.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7292 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2500 -6.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -7.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -7.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -9.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -10.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -10.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -7.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -9.1625 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 14 13 1 0 0 0 0 7 5 1 6 0 0 0 13 15 1 6 0 0 0 10 16 1 6 0 0 0 11 17 1 6 0 0 0 15 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 15 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 24 25 1 0 0 0 0 1 26 1 0 0 0 0 26 27 1 0 0 0 0 20 28 1 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 28 31 1 0 0 0 0 23 32 1 0 0 0 0 M END > CFN98391 > Magnolin > 31008-18-1 > 98% > C23H28O7 > 416.5 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Magnolin-CFN98391.html $$$$ -ISIS- 10201511232D 33 37 0 0 0 0 0 0 0 0999 V2000 6.0167 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -6.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -7.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0167 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5667 -7.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0167 -8.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5667 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -9.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 -7.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -7.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -10.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -10.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -10.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -7.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -10.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -11.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -11.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -8.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -5.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 -4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -11.0917 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 1 4 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 8 7 1 0 0 0 0 5 9 1 6 0 0 0 4 10 1 6 0 0 0 3 11 1 6 0 0 0 6 12 1 6 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 12 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 12 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 26 27 1 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 16 1 0 0 0 0 25 33 1 0 0 0 0 M END > CFN97907 > Sesartemin > 77394-27-5 > 98% > C23H26O8 > 430.5 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sesartemin-CFN97907.html $$$$ -ISIS- 10201511232D 41 45 0 0 0 0 0 0 0 0999 V2000 -0.9833 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4667 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4667 -3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.5750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0917 -3.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6125 -2.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5750 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0917 -2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -2.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1333 -2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -2.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -3.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -2.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -4.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -1.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -3.4917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2125 -4.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -4.5292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1125 -4.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4125 -4.0083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1125 -3.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0083 -4.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -2.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -5.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -5.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -0.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -0.2750 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 17 24 1 0 0 0 0 2 25 1 0 0 0 0 18 26 1 0 0 0 0 14 15 1 6 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 29 22 1 1 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 1 0 0 0 31 36 1 1 0 0 0 34 37 1 6 0 0 0 32 38 1 6 0 0 0 36 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END > CFN97460 > Fraxiresinol 1-O-glucoside > 89199-94-0 > 98% > C27H34O13 > 566.6 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Fraxiresinol-1-O-glucoside-CFN97460.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 3.1708 -9.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -10.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -10.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -10.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -9.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -9.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -9.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2500 -9.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -9.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -9.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7708 -9.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7292 -8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -8.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -8.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2875 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -7.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -7.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -9.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -9.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -9.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -8.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -10.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -7.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -9.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -8.1333 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 17 24 1 0 0 0 0 2 25 1 0 0 0 0 18 26 1 0 0 0 0 14 15 1 6 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 M END > CFN98775 > Pinoresinol > 487-36-5 > 98% > C20H22O6 > 358.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pinoresinol-CFN98775.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 3.1708 -8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -9.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -9.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -9.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2500 -8.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -8.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7708 -8.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7292 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2875 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -8.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -8.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -7.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -9.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -10.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -9.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -10.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -5.3333 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 17 24 1 0 0 0 0 2 25 1 0 0 0 0 18 26 1 0 0 0 0 14 15 1 6 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 29 26 1 0 0 0 0 30 29 1 0 0 0 0 31 25 1 0 0 0 0 32 31 1 0 0 0 0 31 33 2 0 0 0 0 29 34 2 0 0 0 0 M END > CFN98420 > Pinoresinol diacetate > 32971-25-8 > 98% > C24H26O8 > 442.5 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pinoresinol-diacetate-CFN98420.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 0.2833 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -3.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -3.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 -2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3625 -2.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 -1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8833 -1.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8417 -1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -1.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -1.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 -3.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 0.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -3.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2750 -3.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 -3.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7958 -4.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2750 -4.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7542 -4.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2750 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3125 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3125 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -0.7500 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 17 24 1 0 0 0 0 2 25 1 0 0 0 0 18 26 1 0 0 0 0 14 15 1 6 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 27 28 1 0 0 0 0 28 29 1 0 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 27 1 0 0 0 0 27 25 1 1 0 0 0 31 33 1 1 0 0 0 29 34 1 1 0 0 0 32 35 1 6 0 0 0 30 36 1 6 0 0 0 34 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END > CFN97180 > Pinoresinol 4-O-beta-D-glucopyranoside > 69251-96-3 > 98% > C26H32O11 > 520.5 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Pinoresinol-4-O-beta-D-glucopyranoside-CFN97180.html $$$$ -ISIS- 10201511232D 50 55 0 0 0 0 0 0 0 0999 V2000 1.5250 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -4.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3667 -5.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -3.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0792 -3.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6583 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -3.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7875 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -4.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -6.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6083 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.7208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3208 -7.5417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6083 -7.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1042 -7.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6083 -8.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -7.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -7.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 -6.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -0.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3417 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -0.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0542 -0.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3417 0.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6333 -0.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 1.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 0.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 0.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -0.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.1542 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 18 25 1 0 0 0 0 14 15 1 6 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 26 24 1 1 0 0 0 30 32 1 1 0 0 0 28 33 1 1 0 0 0 31 34 1 6 0 0 0 29 35 1 6 0 0 0 33 36 1 0 0 0 0 23 37 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 43 1 0 0 0 0 43 38 1 0 0 0 0 38 25 1 1 0 0 0 42 44 1 1 0 0 0 40 45 1 1 0 0 0 43 46 1 6 0 0 0 41 47 1 6 0 0 0 45 48 1 0 0 0 0 19 49 1 0 0 0 0 49 50 1 0 0 0 0 M END > CFN99994 > Pinoresinol diglucoside > 63902-38-5 > 98% > C32H42O16 > 682.67 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Pinoresinol-diglucoside-CFN99994.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 3.6917 -10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -11.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -11.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -11.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -9.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -9.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7458 -10.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -9.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -9.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5125 -9.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9833 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -7.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -8.2000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2708 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -9.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -9.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -5.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -11.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -6.4375 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 2 27 1 0 0 0 0 18 28 1 0 0 0 0 14 15 1 6 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 M END > CFN92432 > 8-Hydroxypinoresinol > 81426-17-7 > 98% > C20H22O7 > 374.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/8-Hydroxypinoresinol-CFN92432.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 2.1958 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -9.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -9.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -8.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2500 -8.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -7.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0167 -7.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4875 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -6.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7750 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -7.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -3.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -9.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -4.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -8.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -8.0875 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 2 27 1 0 0 0 0 18 28 1 0 0 0 0 14 15 1 6 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 22 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 M END > CFN00449 > 8-Acetoxypinoresinol > 81426-14-4 > 98% > C22H24O8 > 416.43 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Integerrimine-N-oxid-CFN00449.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 3.2042 -8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -8.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2833 -8.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -8.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -7.8125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8042 -7.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7625 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -7.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -7.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -7.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -8.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -10.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -10.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -9.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 -9.3125 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 2 31 1 0 0 0 0 18 32 1 0 0 0 0 14 15 1 6 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 31 33 1 0 0 0 0 M END > CFN99618 > De-4'-O-methylyangambin > 149250-48-6 > 98% > C23H28O8 > 432.5 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/De-4-O-methylyangambin-CFN99618.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 3.5958 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -9.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -8.1667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7583 -8.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -7.2542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5500 -7.2542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9667 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -5.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.3417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3417 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 -7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -8.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -10.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -11.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -3.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -6.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -9.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -4.5125 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 7 5 1 0 0 0 0 14 15 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 2 31 1 0 0 0 0 18 32 1 0 0 0 0 M END > CFN99276 > DL-Syringaresinol > 1177-14-6 > 98% > C22H26O8 > 418.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/DL-Syringaresinol-CFN99276.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 3.5958 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -9.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -8.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7583 -8.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -7.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5500 -7.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9667 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -5.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.3417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3417 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 -7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -8.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -10.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -11.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -3.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -6.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -9.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -4.5125 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 7 5 1 6 0 0 0 14 15 1 6 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 2 31 1 0 0 0 0 18 32 1 0 0 0 0 M END > CFN92060 > Syringaresinol > 487-35-4 > 98% > C22H26O8 > 418.4 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Syringaresinol-CFN92060.html $$$$ -ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 3.1708 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -7.1333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2500 -7.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -6.5333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7708 -6.5333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7292 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -5.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2875 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -4.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -6.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -6.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -4.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -4.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 -4.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -8.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -4.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -3.8333 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 17 24 1 0 0 0 0 2 25 1 0 0 0 0 18 26 1 0 0 0 0 14 15 1 6 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 29 26 1 0 0 0 0 30 29 1 0 0 0 0 31 25 1 0 0 0 0 32 31 1 0 0 0 0 31 33 2 0 0 0 0 29 34 2 0 0 0 0 3 35 1 0 0 0 0 35 36 1 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END > CFN98009 > Syringaresinol diacetate > 1990-77-8 > 98% > C26H30O10 > 502.5 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Syringaresinol-diacetate-CFN98009.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 -0.6500 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -2.2583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4292 -2.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -1.6583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9458 -1.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9083 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -0.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -1.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4667 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 -0.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -0.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 -2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -4.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 -4.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 0.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 -3.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 -3.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2083 -3.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7292 -3.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7292 -4.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2083 -4.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6917 -4.3583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2083 -5.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 -4.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -3.7583 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 2 31 1 0 0 0 0 18 32 1 0 0 0 0 14 15 1 6 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 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 33 31 1 1 0 0 0 37 39 1 1 0 0 0 35 40 1 1 0 0 0 38 41 1 6 0 0 0 36 42 1 6 0 0 0 40 43 1 0 0 0 0 M END > CFN97220 > Acanthoside B > 7374-79-0 > 98% > C28H36O13 > 580.6 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Acanthoside-B-CFN97220.html $$$$ -ISIS- 10201511232D 54 59 0 0 0 0 0 0 0 0999 V2000 0.6625 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 -3.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -3.6500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6208 -4.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -3.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -2.8000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3583 -2.8000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8792 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -1.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -1.9458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0958 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -2.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 0.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -1.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -0.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 -5.7833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5542 -5.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -5.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2917 -6.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5542 -7.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8125 -6.6375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5542 -7.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0292 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0292 -7.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -0.6625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0542 -1.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7917 -1.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5292 -1.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5292 -0.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7917 -0.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7917 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -0.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 -3.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7917 0.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -1.9458 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 2 31 1 0 0 0 0 18 32 1 0 0 0 0 14 15 1 0 0 0 0 7 5 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 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 33 31 1 1 0 0 0 37 39 1 1 0 0 0 35 40 1 1 0 0 0 38 41 1 6 0 0 0 36 42 1 6 0 0 0 40 43 1 0 0 0 0 44 32 1 1 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 44 1 0 0 0 0 46 50 1 1 0 0 0 48 51 1 1 0 0 0 50 52 1 0 0 0 0 49 53 1 6 0 0 0 47 54 1 6 0 0 0 M END > CFN90458 > Syringaresinol-di-O-glucoside > 66791-77-3 > 98% > C34H46O18 > 742.71 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Syringaresinol-di-O-glucoside-CFN90458.html $$$$ -ISIS- 10201511232D 54 59 0 0 0 0 0 0 0 0999 V2000 0.2042 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -3.0542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2833 -3.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -2.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8042 -2.4542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7667 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -1.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -1.8542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3250 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1667 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -1.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -4.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -0.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 -4.5542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3542 -4.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 -4.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8708 -5.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3542 -5.4542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8333 -5.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3542 -6.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -5.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 -5.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9125 -4.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -0.3542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -0.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -0.3542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4417 0.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 0.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4042 0.2458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9208 1.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 0.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 0.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -0.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -0.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 0.2458 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 17 24 1 0 0 0 0 2 25 1 0 0 0 0 18 26 1 0 0 0 0 14 15 1 6 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 27 28 1 0 0 0 0 28 29 1 0 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 27 1 0 0 0 0 27 25 1 1 0 0 0 31 33 1 1 0 0 0 29 34 1 1 0 0 0 32 35 1 6 0 0 0 30 36 1 6 0 0 0 34 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 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 45 1 0 0 0 0 45 40 1 0 0 0 0 40 26 1 1 0 0 0 44 46 1 1 0 0 0 42 47 1 1 0 0 0 45 48 1 6 0 0 0 43 49 1 6 0 0 0 47 50 1 0 0 0 0 3 51 1 0 0 0 0 51 52 1 0 0 0 0 19 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > CFN98964 > Liriodendrin > 573-44-4 > 98% > C34H46O18 > 742.7 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Liriodendrin-CFN98964.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 3.5958 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -9.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -8.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7583 -8.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -7.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5500 -7.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9667 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -5.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.3417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3417 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 -7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -8.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -6.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -9.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5042 -5.8833 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 7 5 1 1 0 0 0 14 15 1 6 0 0 0 1 23 1 0 0 0 0 17 24 1 0 0 0 0 2 25 1 0 0 0 0 18 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 M END > CFN92288 > (+)-Epipinoresinol > 24404-50-0 > 98% > C20H22O6 > 358.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Epipinoresinol-CFN92288.html $$$$ -ISIS- 10201511232D 28 33 0 0 0 0 0 0 0 0999 V2000 3.6375 -8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -9.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.6708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7500 -8.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -6.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5333 -6.7708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9750 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -5.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3125 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -4.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -6.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -6.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -9.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -4.2375 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 14 15 1 6 0 0 0 7 5 1 1 0 0 0 10 21 1 1 0 0 0 11 22 1 1 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 2 1 0 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 18 1 0 0 0 0 M END > CFN90144 > (-)-Asarinin > 133-04-0 > 98% > C20H18O6 > 354.35 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Asarinin-CFN90144.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 3.5958 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -9.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -8.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7583 -8.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -7.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5500 -7.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9667 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -5.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.3417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3417 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 -7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -8.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -6.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -9.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5042 -5.8833 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 10 21 1 1 0 0 0 11 22 1 1 0 0 0 7 5 1 6 0 0 0 14 15 1 1 0 0 0 1 23 1 0 0 0 0 17 24 1 0 0 0 0 2 25 1 0 0 0 0 18 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 M END > CFN92420 > (-)-Epipinoresinol > 10061-38-8 > 98% > C20H22O6 > 358.4 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Epipinoresinol-CFN92420.html $$$$ -ISIS- 10201511232D 29 32 0 0 0 0 0 0 0 0999 V2000 3.5958 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -9.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -8.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7583 -8.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -7.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5500 -7.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9667 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -5.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.3417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3417 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 -7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -8.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -6.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -9.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5042 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5042 -4.9708 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 7 5 1 6 0 0 0 14 15 1 1 0 0 0 1 23 1 0 0 0 0 17 24 1 0 0 0 0 2 25 1 0 0 0 0 18 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 M END > CFN90511 > Phillygenin > 487-39-8 > 98% > C21H24O6 > 372.41 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Phillygenin-CFN90511.html $$$$ -ISIS- 10201511232D 40 44 0 0 0 0 0 0 0 0999 V2000 1.5250 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -4.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3667 -5.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -3.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0792 -3.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6583 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -3.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7875 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -4.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -6.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6083 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.7208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3208 -7.5417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6083 -7.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1042 -7.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6083 -8.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -7.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -7.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 -6.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -0.5667 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 18 25 1 0 0 0 0 14 15 1 1 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 26 24 1 1 0 0 0 30 32 1 1 0 0 0 28 33 1 1 0 0 0 31 34 1 6 0 0 0 29 35 1 6 0 0 0 33 36 1 0 0 0 0 23 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 25 40 1 0 0 0 0 M END > CFN99998 > Phillyrin > 487-41-2 > 98% > C27H34O11 > 534.56 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Phillyrin-CFN99998.html $$$$ -ISIS- 10201511232D 29 33 0 0 0 0 0 0 0 0999 V2000 3.6375 -8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -9.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7500 -8.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -6.7708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5333 -6.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9750 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -5.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3125 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -4.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -6.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -6.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -9.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -4.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -5.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 -5.4167 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 14 15 1 1 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 2 1 0 0 0 0 18 26 1 0 0 0 0 17 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 M END > CFN98174 > Fargesin > 31008-19-2 > 98% > C21H22O6 > 370.39 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Fargesin-CFN98174.html $$$$ -ISIS- 10201511232D 54 59 0 0 0 0 0 0 0 0999 V2000 1.5250 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -4.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3667 -5.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -3.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0792 -3.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6583 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -3.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7875 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -4.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -3.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -6.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6083 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.7208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3208 -7.5417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6083 -7.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1042 -7.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6083 -8.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -7.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -7.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 -6.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -0.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3417 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -0.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0542 -0.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3417 0.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6333 -0.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 1.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 0.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 0.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -0.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -7.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.1542 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 17 24 1 0 0 0 0 2 25 1 0 0 0 0 18 26 1 0 0 0 0 14 15 1 1 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 27 28 1 0 0 0 0 28 29 1 0 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 27 1 0 0 0 0 27 25 1 1 0 0 0 31 33 1 1 0 0 0 29 34 1 1 0 0 0 32 35 1 6 0 0 0 30 36 1 6 0 0 0 34 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 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 45 1 0 0 0 0 45 40 1 0 0 0 0 40 26 1 1 0 0 0 44 46 1 1 0 0 0 42 47 1 1 0 0 0 45 48 1 6 0 0 0 43 49 1 6 0 0 0 47 50 1 0 0 0 0 3 51 1 0 0 0 0 51 52 1 0 0 0 0 19 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > CFN98510 > Eleutheroside D > 79484-75-6 > 98% > C34H46O18 > 742.72 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Eleutheroside-D-CFN98510.html $$$$ -ISIS- 10201511232D 54 59 0 0 0 0 0 0 0 0999 V2000 1.5250 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -4.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3667 -5.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -3.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0792 -3.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6583 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -3.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7875 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -4.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -3.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -6.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6083 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.7208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3208 -7.5417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6083 -7.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1042 -7.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6083 -8.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -7.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -7.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 -6.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -0.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3417 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -0.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0542 -0.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3417 0.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6333 -0.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 1.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 0.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 0.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -0.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -7.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.1542 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 17 24 1 0 0 0 0 2 25 1 0 0 0 0 18 26 1 0 0 0 0 14 15 1 1 0 0 0 7 5 1 6 0 0 0 10 21 1 6 0 0 0 11 22 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 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 27 1 0 0 0 0 27 25 1 1 0 0 0 31 33 1 1 0 0 0 29 34 1 1 0 0 0 32 35 1 6 0 0 0 30 36 1 6 0 0 0 34 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 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 45 1 0 0 0 0 45 40 1 0 0 0 0 40 26 1 1 0 0 0 44 46 1 1 0 0 0 42 47 1 1 0 0 0 45 48 1 6 0 0 0 43 49 1 6 0 0 0 47 50 1 0 0 0 0 3 51 1 0 0 0 0 51 52 1 0 0 0 0 19 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > CFN99984 > Eleutheroside E > 39432-56-9 > 98% > C34H46O18 > 742.73 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Eleutheroside-E-CFN99984.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 3.6917 -10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -11.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -11.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -11.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -9.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -9.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7458 -10.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -9.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -9.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5125 -9.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9833 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -7.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -8.2000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2708 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -9.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -9.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -5.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -11.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -6.4375 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 2 27 1 0 0 0 0 18 28 1 0 0 0 0 14 15 1 1 0 0 0 7 5 1 1 0 0 0 10 21 1 1 0 0 0 11 22 1 1 0 0 0 M END > CFN92287 > (-)-Pinoresinol > 81446-29-9 > 98% > C20H22O6 > 358.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pinoresinol--CFN92287.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 3.6917 -10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -11.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -11.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -11.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -9.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -9.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7458 -10.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -9.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -9.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5125 -9.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9833 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -7.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -8.2000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2708 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -9.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -9.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -12.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -13.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -5.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -8.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -11.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -6.4375 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 2 31 1 0 0 0 0 18 32 1 0 0 0 0 14 15 1 1 0 0 0 7 5 1 1 0 0 0 10 21 1 1 0 0 0 11 22 1 1 0 0 0 M END > CFN92500 > (-)-Syringaresinol > 6216-81-5 > 98% > C22H26O8 > 418.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Syringaresinol---CFN92500.html $$$$ -ISIS- 10201511232D 60 65 0 0 0 0 0 0 0 0999 V2000 0.4833 -3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -3.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5625 -3.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -2.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0792 -2.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0417 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -1.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 -2.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6000 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6792 -2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -3.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -5.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -0.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -2.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -4.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -0.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 -4.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0750 -4.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5542 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 -5.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 -5.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 -4.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -5.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -0.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6792 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7167 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -0.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -0.5125 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 10 21 1 1 0 0 0 11 22 1 1 0 0 0 7 5 1 1 0 0 0 14 15 1 1 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 2 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 36 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 36 1 0 0 0 0 40 43 1 0 0 0 0 39 44 1 0 0 0 0 44 45 1 0 0 0 0 35 46 1 0 0 0 0 33 31 1 1 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 47 50 1 0 0 0 0 50 51 1 0 0 0 0 51 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 51 1 0 0 0 0 55 58 1 0 0 0 0 54 59 1 0 0 0 0 59 60 1 0 0 0 0 47 32 1 1 0 0 0 34 37 1 1 0 0 0 50 52 1 1 0 0 0 M END > CFN97537 > Hedyotisol A > 95732-59-5 > 98% > C42H50O16 > 810.9 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Hedyotisol-A-CFN97537.html $$$$ -ISIS- 10201511232D 60 65 0 0 0 0 0 0 0 0999 V2000 2.1292 -7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -8.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -8.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -7.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9500 -7.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -6.6250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6500 -6.6250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2417 -5.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.8083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3583 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -5.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -4.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -6.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -6.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -9.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -10.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -3.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -5.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 -9.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -4.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -9.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0125 -9.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7167 -10.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6917 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -8.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -10.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -10.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6917 -10.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 -10.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 -9.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5125 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 -10.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1792 -3.7750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1792 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 -4.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5875 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 -4.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2958 -4.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2958 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -4.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4083 -3.7750 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 10 21 1 1 0 0 0 11 22 1 1 0 0 0 7 5 1 1 0 0 0 14 15 1 1 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 2 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 36 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 36 1 0 0 0 0 40 43 1 0 0 0 0 39 44 1 0 0 0 0 44 45 1 0 0 0 0 35 46 1 0 0 0 0 33 31 1 1 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 47 50 1 0 0 0 0 50 51 1 0 0 0 0 51 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 51 1 0 0 0 0 55 58 1 0 0 0 0 54 59 1 0 0 0 0 59 60 1 0 0 0 0 50 52 1 6 0 0 0 47 32 1 1 0 0 0 34 37 1 1 0 0 0 M END > CFN97877 > Hedyotisol B > 95839-45-5 > 98% > C42H50O16 > 810.9 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Hedyotisol-B-CFN97877.html $$$$ -ISIS- 10201511232D 52 57 0 0 0 0 0 0 0 0999 V2000 1.5250 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -4.6708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3667 -5.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -3.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0792 -3.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6583 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -3.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7875 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -4.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -6.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6083 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.7208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3208 -7.5417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6083 -7.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1042 -7.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6083 -8.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -7.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -7.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 -6.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -3.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -7.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -8.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1500 -9.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 -10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -10.0375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4792 -9.2583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2542 -9.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -10.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -10.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4292 -11.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.5375 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 18 25 1 0 0 0 0 14 15 1 1 0 0 0 7 5 1 1 0 0 0 10 21 1 1 0 0 0 11 22 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 26 24 1 1 0 0 0 30 32 1 1 0 0 0 28 33 1 1 0 0 0 31 34 1 6 0 0 0 29 35 1 6 0 0 0 33 36 1 0 0 0 0 23 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 3 42 1 0 0 0 0 43 34 1 1 0 0 0 43 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 47 43 1 0 0 0 0 47 48 1 6 0 0 0 46 49 1 6 0 0 0 46 50 1 1 0 0 0 50 51 1 0 0 0 0 42 52 1 0 0 0 0 M END > CFN99504 > (-)-Syringaresnol-4-O-beta-D-apiofuranosyl-(1->2)-beta-D-glucopyranoside > 136997-64-3 > 98% > C33H44O17 > 712.69 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Syringaresnol-4-O-D-apiofuranosy-D-glucopyranoside-CFN99504.html $$$$