HMDB0030790 RDKit 3D 6-[(3,4-Methylenedioxy)phenyl]-3,3-dimethyl-1-hexene 37 38 0 0 0 0 0 0 0 0999 V2000 -4.9733 -0.7786 0.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2423 0.2585 0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 0.0621 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 -1.1999 -0.8297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 1.2860 -0.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8591 0.0509 1.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4418 -0.1689 0.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 0.7846 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 0.2847 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 -0.6028 -1.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -1.0417 -1.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.5727 -0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 0.3209 0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 0.7343 0.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 0.6456 1.4115 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1745 0.2526 0.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6725 -0.7966 -0.1528 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5741 -1.7780 0.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9519 -0.6324 1.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5857 1.2528 0.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.0575 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2121 -1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9739 -1.3229 -1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9748 2.0310 -0.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6207 1.8295 -1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 1.0085 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.0215 1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1775 -0.7039 1.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -1.2086 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1611 1.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 1.8105 0.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1158 0.8262 -1.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 -0.9669 -1.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 -1.7311 -2.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 1.4456 1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4431 1.0797 -0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 -0.0498 1.3031 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 3 5 1 0 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 14 9 1 0 17 12 1 0 1 18 1 0 1 19 1 0 2 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 10 33 1 0 11 34 1 0 14 35 1 0 16 36 1 0 16 37 1 0 M END