HMDB0249590 RDKit 3D Cannabinol 49 51 0 0 0 0 0 0 0 0999 V2000 7.3852 0.3520 -0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 0.5953 -0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -0.0298 0.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 0.1566 0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0895 -0.4528 -0.5577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 -0.2239 -0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0554 0.9147 -0.9447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3095 1.1097 -0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 2.2693 -1.3589 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 0.1828 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5074 -0.9770 0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8536 -1.1561 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -1.8896 1.0118 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 -1.8034 1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3244 -3.0710 0.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8943 -1.7483 2.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.5949 0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6624 -0.4544 0.8244 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 0.6753 0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 1.6306 -0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1749 2.8532 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1378 1.4848 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.3637 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 0.6418 -1.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 0.9948 0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 -0.7274 -0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5037 0.0775 -1.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 1.6836 -0.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 -1.1054 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6786 0.4090 1.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 -0.3564 1.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.2180 0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 -0.0145 -1.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2399 -1.5505 -0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6989 1.6295 -1.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2539 2.9672 -1.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 -2.0625 0.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1898 -2.8247 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6461 -3.7173 1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -3.6370 0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7356 -2.7707 3.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1398 -1.0922 3.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 -1.3948 2.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2862 -1.1725 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3373 0.8476 0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 3.6922 -0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5859 2.6673 -1.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 3.1697 -0.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 2.2408 -1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 12 6 1 0 23 17 1 0 23 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 7 35 1 0 9 36 1 0 12 37 1 0 15 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 16 43 1 0 18 44 1 0 19 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 M END