-ISIS- 10201511232D 9 9 0 0 0 0 0 0 0 0999 V2000 4.8167 -11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -12.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -10.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -10.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -11.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -12.7917 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 M END > CFN97071 > 4-Hydroxybenzyl alcohol > 623-05-2 > 98% > C7H8O2 > 124.1 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-Hydroxybenzyl-alcohol-CFN97071.html $$$$ -ISIS- 10201511232D 11 11 0 0 0 0 0 0 0 0999 V2000 4.8167 -11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -12.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -10.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -10.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -11.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -12.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -10.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > CFN97879 > 4-(Ethoxymethyl)phenol > 57726-26-8 > 98% > C9H12O2 > 152.2 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-Ethoxymethyl-phenol-CFN97879.html $$$$ -ISIS- 10201511232D 20 21 0 0 0 0 0 0 0 0999 V2000 5.9708 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -3.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -4.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -5.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5917 -4.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.2208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8000 -6.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5917 -6.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3875 -6.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0125 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -6.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -7.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -6.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 -5.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 10 9 1 1 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 10 1 0 0 0 0 12 16 1 1 0 0 0 13 17 1 6 0 0 0 14 18 1 1 0 0 0 15 19 1 6 0 0 0 16 20 1 0 0 0 0 M END > CFN99549 > Gastrodin > 62499-27-8 > 98% > C13H18O7 > 286.28 > Powder > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Gastrodin-CFN99549.html $$$$ -ISIS- 10201511232D 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1083 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 -4.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8958 -5.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 -6.1042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4875 -5.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2792 -6.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2792 -7.0208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4875 -7.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6917 -7.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0667 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0667 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 -8.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8958 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8625 -6.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -4.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4375 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -3.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -7.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -8.3917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2292 -7.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -8.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4375 -9.3042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2292 -9.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0208 -9.3042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6458 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 -10.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -9.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -9.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 -8.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -5.9167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4083 -6.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -6.3708 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 10 9 1 1 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 10 1 0 0 0 0 12 16 1 1 0 0 0 13 17 1 6 0 0 0 14 18 1 1 0 0 0 15 19 1 6 0 0 0 16 20 1 0 0 0 0 8 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 29 1 0 0 0 0 32 35 1 0 0 0 0 36 35 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 39 44 1 6 0 0 0 41 45 1 6 0 0 0 42 46 1 0 0 0 0 23 47 1 1 0 0 0 23 48 1 6 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M END > CFN90409 > Militarine > 58139-23-4 > 98% > C34H46O17 > 726.73 > Cryst. > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Militarine-CFN90409.html $$$$ -ISIS- 10201511232D 10 10 0 0 0 0 0 0 0 0999 V2000 4.8333 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -7.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -6.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 M END > CFN98792 > 2-(4-Hydroxyphenyl)ethanol > 501-94-0 > 98% > C8H10O2 > 138.2 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-4-Hydroxyphenyl-ethanol-CFN98792.html $$$$ -ISIS- 10201511232D 21 22 0 0 0 0 0 0 0 0999 V2000 1.7708 -5.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.4917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1958 -5.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -5.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6125 -6.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1958 -6.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9750 -6.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1958 -7.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 -6.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 -6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -6.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 2 1 0 0 0 0 6 8 1 1 0 0 0 4 9 1 1 0 0 0 9 10 1 0 0 0 0 7 11 1 6 0 0 0 5 12 1 6 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 18 21 1 0 0 0 0 M END > CFN99177 > Salidroside > 10338-51-9 > 98% > C14H20O7 > 300.30 > Powder > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Salidroside-CFN99177.html $$$$ -ISIS- 10201511232D 10 10 0 0 0 0 0 0 0 0999 V2000 5.2708 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -8.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -8.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -8.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 -6.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -8.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 7 9 2 0 0 0 0 2 10 1 0 0 0 0 M END > CFN97575 > 4'-Hydroxyacetophenone > 99-93-4 > 98% > C8H8O2 > 136.2 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-Hydroxyacetophenone-CFN97575.html $$$$ -ISIS- 10201511232D 10 10 0 0 0 0 0 0 0 0999 V2000 4.8167 -11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -12.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -10.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -10.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -11.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -12.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -9.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 7 10 2 0 0 0 0 M END > CFN97063 > 4-Hydroxybenzamide > 619-57-8 > 98% > C7H7NO2 > 137.1 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-Hydroxybenzamide-CFN97063.html $$$$ -ISIS- 10201511232D 10 10 0 0 0 0 0 0 0 0999 V2000 4.8167 -11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -12.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -10.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -10.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -11.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -12.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -9.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 7 10 2 0 0 0 0 M END > CFN97577 > 4-Hydroxybenzoic acid > 99-96-7 > 98% > C7H6O3 > 138.1 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-Hydroxybenzoic-acid-CFN97577.html $$$$ -ISIS- 10201511232D 11 11 0 0 0 0 0 0 0 0999 V2000 4.8167 -11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -12.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -10.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -10.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -11.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -12.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -9.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -10.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 M END > CFN97571 > Methyl 4-hydroxybenzoate > 99-76-3 > 98% > C8H8O3 > 152.2 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Methyl-4-hydroxybenzoate-CFN97571.html $$$$ -ISIS- 10201511232D 12 12 0 0 0 0 0 0 0 0999 V2000 3.9875 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -8.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -8.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 2 12 1 0 0 0 0 M END > CFN99320 > Ethylparaben > 120-47-8 > 98% > C9H10O3 > 166.2 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ethylparaben-CFN99320.html $$$$ -ISIS- 10201511232D 12 12 0 0 0 0 0 0 0 0999 V2000 1.7375 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7375 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -4.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -4.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -4.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 -6.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 M END > CFN92421 > p-Ethoxybenzoic acid > 619-86-3 > 98% > C9H10O3 > 166.2 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/p-Ethoxybenzoic-acid-CFN92421.html $$$$ -ISIS- 10201511232D 11 11 0 0 0 0 0 0 0 0999 V2000 4.8167 -11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -12.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -10.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -10.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -12.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -10.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -12.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 M END > CFN97923 > 4-Hydroxyphenylacetic acid > 156-38-7 > 98% > C8H8O3 > 152.2 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-Hydroxyphenylacetic-acid-CFN97923.html $$$$ -ISIS- 10201511232D 12 12 0 0 0 0 0 0 0 0999 V2000 4.8208 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -8.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -7.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 0 M END > CFN92707 > Methyl 4-Hydroxyphenylacetate > 14199-15-6 > 98% > C9H10O3 > 166.2 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Benzeneacetic-acid--4-hydroxy---methyl-ester-CFN92707.html $$$$ -ISIS- 10201511232D 15 16 0 0 0 0 0 0 0 0999 V2000 4.4000 -7.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -7.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 -6.7750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6542 -7.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5833 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -5.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 -5.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -7.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 7 1 0 0 0 0 10 14 2 0 0 0 0 12 15 1 0 0 0 0 M END > CFN99266 > 2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one > 1167483-18-2 > 98% > C12H12O3 > 204.2 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-4-Hydroxyphenyl-6-methyl-2-3-dihydro-4H-pyran-4-one-CFN99266.html $$$$ -ISIS- 10201511232D 9 9 0 0 0 0 0 0 0 0999 V2000 1.9042 -16.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -17.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 -18.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -17.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -16.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 -16.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -18.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -16.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -17.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > CFN97464 > Salicyl alcohol > 90-01-7 > 98% > C7H8O2 > 124.1 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Salicyl-alcohol-CFN97464.html $$$$ -ISIS- 10201511232D 12 12 0 0 0 0 0 0 0 0999 V2000 0.9917 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -5.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -3.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -6.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 4 1 0 0 0 0 10 9 1 0 0 0 0 7 11 2 0 0 0 0 9 12 2 0 0 0 0 M END > CFN98978 > 2-Acetylbenzoic acid > 577-56-0 > 98% > C9H8O3 > 164.2 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-Acetylbenzoic-acid-CFN98978.html $$$$ -ISIS- 10201511232D 12 12 0 0 0 0 0 0 0 0999 V2000 3.9875 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -8.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -4.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -4.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 M END > CFN90128 > 2-Carboxybenzaldehyde > 119-67-5 > 98% > C8H6O3 > 150.13 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-Carboxybenzaldehyde-CFN90128.html $$$$ -ISIS- 10201511232D 14 14 0 0 0 0 0 0 0 0999 V2000 0.9917 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -4.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -5.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -3.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -6.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 4 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 7 13 2 0 0 0 0 10 14 2 0 0 0 0 M END > CFN99401 > Dimethyl phthalate > 131-11-3 > 98% > C10H10O4 > 194.2 > Oil > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dimethyl-phthalate-CFN99401.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 3.7333 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -5.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6333 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -7.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2958 -7.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -8.7792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0750 -9.2292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8542 -8.7792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8542 -7.8750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6333 -9.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -9.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6333 -7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -10.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -9.2292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1750 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 -9.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 -10.1292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1750 -10.5792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9542 -10.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1750 -11.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 -10.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -10.5792 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 4 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 12 11 1 1 0 0 0 16 18 1 1 0 0 0 14 19 1 1 0 0 0 17 20 1 6 0 0 0 15 21 1 6 0 0 0 19 22 1 0 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 27 29 1 1 0 0 0 26 30 1 6 0 0 0 28 31 1 6 0 0 0 M END > CFN90338 > Gaultherin > 490-67-5 > 98% > C19H26O12 > 446.40 > Powder > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Gaultherin-CFN90338.html $$$$ -ISIS- 10201511232D 14 14 0 0 0 0 0 0 0 0999 V2000 5.2542 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -5.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -5.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -9.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 3 12 1 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 M END > CFN97773 > Ethyl orsellinate > 2524-37-0 > 98% > C10H12O4 > 196.20 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ethyl-orsellinate-CFN97773.html $$$$ -ISIS- 10201511232D 14 14 0 0 0 0 0 0 0 0999 V2000 5.2542 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -5.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -6.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -9.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -9.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 5 12 1 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 M END > CFN97465 > Xanthoxylin > 90-24-4 > 98% > C10H12O4 > 196.2 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Xanthoxylin-CFN97465.html $$$$ -ISIS- 10201511232D 15 15 0 0 0 0 0 0 0 0999 V2000 5.2542 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -5.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -6.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -9.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -9.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 3 14 1 0 0 0 0 14 15 1 0 0 0 0 M END > CFN97980 > 2',4',6'-Trimethoxyacetophenone > 832-58-6 > 98% > C11H14O4 > 210.2 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-4-6-Trimethoxyacetophenone-CFN97980.html $$$$ -ISIS- 10201511232D 13 13 0 0 0 0 0 0 0 0999 V2000 5.2542 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -5.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -9.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -8.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -8.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -9.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 M END > CFN92881 > Acetophenone > 90536-47-3 > 98% > C9H10O4 > 182.2 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Acetophenone-CFN92881.html $$$$ -ISIS- 10201511232D 14 14 0 0 0 0 0 0 0 0999 V2000 5.2542 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -9.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -8.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -9.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -6.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -9.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 1 12 1 0 0 0 0 5 13 1 0 0 0 0 8 14 1 0 0 0 0 M END > CFN92882 > Ebracteolata cpd B > 83459-37-4 > 98% > C10H12O4 > 196.2 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ebracteolata-cpd-B-CFN92882.html $$$$ -ISIS- 10201511232D 16 16 0 0 0 0 0 0 0 0999 V2000 5.2542 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -9.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -8.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -9.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -6.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -8.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -8.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -9.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 1 11 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 2 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 M END > CFN92880 > 2,4-Dihydroxy-6-methoxy-3-formylacetophenone > 52117-67-6 > 98% > C10H10O5 > 210.2 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-4-Dihydroxy-6-methoxy-3-formylacetophenone-CFN92880.html $$$$ -ISIS- 10201511232D 19 20 0 0 0 0 0 0 0 0999 V2000 6.8417 -11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -12.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6292 -12.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 -12.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 -11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6292 -11.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -12.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -11.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -11.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6292 -13.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -14.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 -10.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -12.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -11.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -11.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -11.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -12.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 3 10 1 0 0 0 0 10 11 1 0 0 0 0 9 12 2 0 0 0 0 2 13 1 0 0 0 0 1 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END > CFN97927 > 3-Deoxyzinnolide > 17811-32-4 > 98% > C15H18O4 > 262.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Deoxyzinnolide-CFN97927.html $$$$