HMDB0246966 RDKit 3D 11-Nor-9-carboxy-delta-9-tetrahydrocannabinol 53 55 0 0 0 0 0 0 0 0999 V2000 6.6536 -0.6219 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 -1.2311 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 -0.1362 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 0.8877 0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2509 1.9679 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 1.3938 0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.9591 -1.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2725 0.4286 -1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0983 -0.0134 -2.5468 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 0.3239 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2134 0.7665 1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 1.3009 1.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 0.6743 2.1175 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -0.3145 2.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0657 -0.0658 3.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5559 -1.7060 2.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 -0.0949 0.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.9342 0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 -1.1736 -0.9141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -0.0285 -1.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7887 0.5207 -2.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9212 0.0050 -2.9378 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 1.5815 -3.6183 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6913 0.4409 -1.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 -0.2570 -0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -0.4541 1.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8357 0.2618 -0.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 -1.3996 -0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.7264 0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.9647 -0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3041 -0.6270 -0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 0.3448 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 1.3202 0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.3478 1.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 2.4240 -0.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2477 2.7812 1.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 1.0210 -1.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 0.0490 -3.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3699 1.6562 2.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6251 0.8814 3.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.8675 3.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5415 -0.0623 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 -1.6221 2.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.1328 1.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1391 -2.3156 2.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.9826 0.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -0.5597 1.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 -1.9235 1.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3331 -1.5122 -1.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6294 -2.0276 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7475 2.5138 -3.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3094 1.2595 -2.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8045 -1.3218 -0.6825 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 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 20 24 2 0 24 25 1 0 12 6 1 0 25 17 1 0 25 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 7 37 1 0 9 38 1 0 12 39 1 0 15 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 23 51 1 0 24 52 1 0 25 53 1 0 M END