HMDB0243562 RDKit 3D Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, (1R,4E,9S)- 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3470 -3.3745 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3202 -2.0543 0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 -1.1232 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7986 -1.1645 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.2992 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3429 1.3425 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 2.5842 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 1.7270 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.1106 0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 0.0282 -0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9816 -1.3171 0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 -1.5903 -0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -0.0677 -0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 0.3690 1.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 0.4360 -1.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 -3.9219 0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.8987 0.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 -0.5519 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -0.5275 1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3124 -1.5340 1.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1531 -1.7619 -0.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 0.4181 -0.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8323 2.7717 0.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7013 3.4773 -0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 2.3935 -1.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 2.2180 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 2.7021 0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 1.9509 0.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4179 1.0182 1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0069 -1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.1097 1.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -2.1028 0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0102 -1.9448 -1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 -0.2135 1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 0.4689 1.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 1.4138 0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 -0.0667 -2.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 1.5065 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1626 0.0962 -1.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 11 2 1 0 13 10 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END