HMDB0247002 RDKit 3D delta8-Tetrahydrocannabinol 53 55 0 0 0 0 0 0 0 0999 V2000 7.4024 0.2591 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.5755 0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1557 -0.6535 0.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6656 -0.4387 0.7185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 -0.0935 -0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 0.1231 -0.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 1.3516 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.5013 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7015 2.7409 -0.4405 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 0.4382 -0.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 -0.8236 -1.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 -0.9761 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -1.8808 -1.3924 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4425 -2.0394 -0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3661 -3.0915 -1.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 -2.6015 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.7349 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3178 -0.4021 1.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 1.0211 1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 1.9440 0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2344 3.3426 0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3439 1.6156 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4962 0.4227 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 -0.1242 1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 -0.4278 -0.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 1.2110 0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 0.8908 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 1.4547 0.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.9091 1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4124 -1.4544 -0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 -1.4082 1.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 0.2967 1.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 -0.8661 -1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 0.8729 -0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7937 2.2027 -0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 3.2069 -0.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3538 -1.9606 -1.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 -2.9201 -2.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 -4.0690 -0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.9951 -0.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 -2.1387 1.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 -3.6878 0.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 -2.5828 1.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1798 -0.8697 -0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 -1.0109 1.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 -0.5389 1.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0806 1.2775 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8371 3.7125 1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 4.0401 -0.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3363 3.4420 0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 1.2827 -1.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0662 2.4089 -1.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6298 0.0637 -2.2004 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 2 0 20 21 1 0 20 22 1 0 22 23 1 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 17 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 23 53 1 0 M END