HMDB0030709 RDKit 3D Dihydrocubebin 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2480 -0.4359 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 0.0988 -1.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7152 -0.2548 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 0.3968 0.8096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1043 -0.0783 0.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6187 -1.1928 1.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 -1.6139 0.8641 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6685 -0.9067 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1638 0.2024 -0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 0.6165 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1544 0.7332 -1.5048 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3751 0.1494 -1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -1.0760 -0.5062 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 -0.0159 0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0956 1.4420 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0006 1.9167 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 -0.9051 -0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6534 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.3145 1.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -1.0273 1.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6854 -0.1059 0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 0.5525 -0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8316 0.2592 -0.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 1.3989 -0.7717 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3897 0.9046 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 0.3568 0.9582 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.3108 -2.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.3458 -1.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 1.1922 -1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.3613 -0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 0.1352 1.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6241 1.4934 0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -1.7424 1.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3432 -2.4983 1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 1.5066 -0.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8491 0.8414 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0217 -0.0032 -1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.1801 1.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 1.6173 0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4469 2.0949 0.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 2.8675 -1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 -0.7689 -1.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 -1.9901 -0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -2.0345 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 -1.5224 2.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 0.8095 -1.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 0.0711 -0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 1.6818 -0.2077 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 3 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 10 5 1 0 23 18 1 0 13 8 1 0 26 21 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 6 33 1 0 7 34 1 0 10 35 1 0 12 36 1 0 12 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 19 44 1 0 20 45 1 0 23 46 1 0 25 47 1 0 25 48 1 0 M END