HMDB0060911 RDKit 3D 8-beta-Hydroxy-delta-9-THC 54 56 0 0 0 0 0 0 0 0999 V2000 6.4863 1.3905 -0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0428 1.8482 -0.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 0.9970 0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 -0.4402 -0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3264 0.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 -1.0086 0.8117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 -0.0935 1.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.1830 1.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 1.1097 2.6918 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4733 -0.4471 0.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -1.3631 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3721 -1.6359 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 -2.0077 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 -1.6457 -1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9185 -2.9155 -1.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -0.6609 -2.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7433 -1.2019 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1733 -0.7915 0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 0.5894 -0.1199 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5494 1.0764 0.6507 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3795 1.5777 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 3.0134 -0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 1.2302 0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 -0.1417 1.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 0.7803 -1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1113 2.3131 -0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.8277 0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 2.8958 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5877 1.6350 -1.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2209 1.2376 0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7923 1.1209 1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 -0.5947 -1.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4991 -0.7328 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.3848 0.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 -1.3173 1.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 0.4052 2.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6318 1.5635 3.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7949 -2.3586 -0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -3.8163 -1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.1190 -0.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2236 -2.8473 -2.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -1.1241 -2.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7649 0.2903 -1.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 -0.5925 -2.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6724 -2.1144 0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 -1.4840 -0.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -0.8660 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8542 0.6338 -1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6699 0.5129 1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 3.0941 -1.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6056 3.2744 0.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 3.6726 0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 1.9950 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.2363 2.1032 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 19 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 12 6 1 0 24 17 1 0 24 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 7 36 1 0 9 37 1 0 12 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 19 48 1 6 20 49 1 0 22 50 1 0 22 51 1 0 22 52 1 0 23 53 1 0 24 54 1 0 M END