-ISIS- 10201511232D 46 50 0 0 0 0 0 0 0 0999 V2000 2.1042 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -4.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6792 -4.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6792 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -7.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6792 -7.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6792 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 -3.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 -4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -8.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -7.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 -1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 -6.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -2.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -5.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -6.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -4.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 3 7 1 1 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 1 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 2 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 21 22 1 0 0 0 0 5 41 1 0 0 0 0 4 44 1 6 0 0 0 43 23 1 0 0 0 0 46 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 32 33 2 0 0 0 0 33 28 1 0 0 0 0 26 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 26 1 0 0 0 0 36 39 1 0 0 0 0 31 40 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 41 42 43 M SBL 1 2 20 22 M SMT 1 CONH M SBV 1 20 -0.7900 0.0000 M SBV 1 22 2.1800 0.0000 M SAL 2 3 44 45 46 M SBL 2 2 21 23 M SMT 2 CONH M SBV 2 21 -0.4000 0.6800 M SBV 2 23 1.7900 -0.6900 M END > CFN90405 > Cannabisin D > 144506-19-4 > 98% > C36H36N2O8 > 624.69 > Needles > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cannabisin-D-CFN90405.html $$$$ -ISIS- 10201511232D 46 50 0 0 0 0 0 0 0 0999 V2000 5.7125 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -3.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -3.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -4.6250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4792 -4.7167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8250 -3.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -6.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 -2.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -5.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -2.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 -6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -5.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 -2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -0.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 -6.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.9333 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 8 10 1 1 0 0 0 7 11 1 6 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 1 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 2 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 10 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 10 1 0 0 0 0 20 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 20 1 0 0 0 0 26 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 26 1 0 0 0 0 39 42 1 0 0 0 0 34 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 45 46 1 0 0 0 0 M END > CFN97672 > Grossamide > 80510-06-1 > 98% > C36H36N2O8 > 624.69 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Grossamide-CFN97672.html $$$$ -ISIS- 10201511232D 22 23 0 0 0 0 0 0 0 0999 V2000 0.6458 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -5.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.5250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2417 -4.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -6.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 9 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 2 20 1 0 0 0 0 17 21 1 0 0 0 0 12 22 1 0 0 0 0 M END > CFN97706 > N-p-Coumaroyloctopamine > 66648-45-1 > 98% > C17H17NO4 > 299.32 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/N-p-Coumaroyloctopamine-CFN97706.html $$$$ -ISIS- 10201511232D 24 25 0 0 0 0 0 0 0 0999 V2000 -0.2208 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2208 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 -5.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.2458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3708 -4.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -4.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 9 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 2 20 1 0 0 0 0 17 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 12 24 1 0 0 0 0 M END > CFN97707 > N-Feruloyloctopamine > 66648-44-0 > 98% > C18H19NO5 > 329.35 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/N-Feruloyloctopamine-CFN97707.html $$$$ -ISIS- 10201511232D 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4250 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6125 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6125 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -3.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -4.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -2.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -3.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -5.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -5.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -5.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -5.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -6.2000 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 2 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 9 13 2 0 0 0 0 12 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 2 20 1 0 0 0 0 17 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 8 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 40 1 0 0 0 0 43 46 1 0 0 0 0 M END > CFN97809 > Cannabisin F > 163136-19-4 > 98% > C36H36N2O8 > 624.69 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cannabisin-F-CFN97809.html $$$$ -ISIS- 10201511232D 37 39 0 0 0 0 0 0 0 0999 V2000 0.2292 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2292 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -4.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 -4.0083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3042 -4.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8250 -4.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -4.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 -4.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -5.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -6.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 -5.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -5.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -6.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -5.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -5.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 -7.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 -3.4083 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 8 9 1 6 0 0 0 10 9 1 0 0 0 0 2 11 1 0 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 8 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 16 21 1 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 28 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 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 30 1 0 0 0 0 33 36 1 0 0 0 0 7 37 1 6 0 0 0 M END > CFN94001 > Cannabisin H > 403647-08-5 > 98% > C28H31NO8 > 509.55 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cannabisin-H-CFN94001.html $$$$ -ISIS- 10201511232D 33 35 0 0 0 0 0 0 0 0999 V2000 2.1333 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -6.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -6.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2542 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -6.5083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8125 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -7.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -4.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -4.7083 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 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 7 17 2 0 0 0 0 10 19 2 0 0 0 0 12 20 1 6 0 0 0 20 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 15 27 2 0 0 0 0 18 28 1 0 0 0 0 28 29 2 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 32 33 2 0 0 0 0 33 28 1 0 0 0 0 9 18 1 1 0 0 0 M END > CFN98937 > Asperglaucide > 56121-42-7 > 98% > C27H28N2O4 > 444.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Asperglaucide-CFN98937.html $$$$ -ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 2.3917 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5083 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -6.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.5083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0667 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -7.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -4.7083 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 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 7 15 2 0 0 0 0 10 17 2 0 0 0 0 12 18 1 6 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 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 16 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 9 16 1 1 0 0 0 M END > CFN98984 > Aurantiamide > 58115-31-4 > 98% > C25H26N2O3 > 402.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Aurantiamide-CFN98984.html $$$$ -ISIS- 10201511232D 21 21 0 0 0 0 0 0 0 0999 V2000 1.1500 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -2.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -2.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -1.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -5.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -5.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -9.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -10.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -11.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > CFN90179 > Nonivamide > 2444-46-4 > 98% > C17H27NO3 > 293.40 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Nonivamide-CFN90179.html $$$$ -ISIS- 10201511232D 21 21 0 0 0 0 0 0 0 0999 V2000 1.1500 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -2.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -2.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -1.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -5.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -5.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -9.9875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5500 -10.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END > CFN90241 > Nordihydrocapsaicin > 28789-35-7 > 98% > C17H27NO3 > 293.40 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Nordihydrocapsaicin-CFN90241.html $$$$ -ISIS- 10201511232D 23 24 0 0 0 0 0 0 0 0999 V2000 3.1792 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -5.5708 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.0375 -4.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -6.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0375 -6.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -8.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2667 -9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -8.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -7.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 15 1 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 17 21 2 0 0 0 0 15 22 1 1 0 0 0 18 23 1 6 0 0 0 M END > CFN97210 > Odorine > 72755-20-5 > 98% > C18H24N2O2 > 300.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Odorine-CFN97210.html $$$$ -ISIS- 10201511232D 24 25 0 0 0 0 0 0 0 0999 V2000 3.1708 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -5.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -5.0417 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.7708 -4.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -5.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -5.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7708 -5.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2500 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -6.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -7.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 15 1 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 17 21 2 0 0 0 0 15 22 1 1 0 0 0 18 23 1 0 0 0 0 18 24 1 6 0 0 0 M END > CFN97211 > Odorinol > 72755-22-7 > 98% > C18H24N2O3 > 316.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Odorinol-CFN97211.html $$$$ -ISIS- 10201511232D 23 22 0 0 0 0 0 0 0 0999 V2000 1.1500 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -2.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -2.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -1.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -5.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -4.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -8.6542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -8.6542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -7.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -5.8833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 2 11 1 0 0 0 0 11 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 M END > CFN99529 > Leonurine hydrochloride > 24697-74-3 > 98% > C14H21O5N3.HCl > 311.33 > White cryst. > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Leonurine-hydrochloride-CFN99529.html $$$$ -ISIS- 10201511232D 22 22 0 0 0 0 0 0 0 0999 V2000 1.1500 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -2.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -2.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -1.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -5.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -5.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -9.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -10.8750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7792 -11.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -11.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END > CFN99917 > Capsaicin > 404-86-4 > 98% > C18H27NO3 > 305.42 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Capsaicin-CFN99917.html $$$$ -ISIS- 10201511232D 22 22 0 0 0 0 0 0 0 0999 V2000 1.1500 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -2.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -2.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -1.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -5.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -5.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -9.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -10.8750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7792 -11.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -11.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END > CFN99918 > Dihydrocapsaicin > 19408-84-5 > 98% > C18H29NO3 > 307.43 > White cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dihydrocapsaicin-CFN99918.html $$$$