HMDB0059857 RDKit 3D beta-Vetivenene 37 38 0 0 0 0 0 0 0 0999 V2000 4.0183 -0.2414 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 0.3694 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 1.6195 -1.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 -0.1796 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -1.4466 0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2725 -2.1223 0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.4796 0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -2.2088 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.5811 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.1082 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.4643 -0.5118 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0830 1.9497 -0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8282 0.0105 0.2756 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8167 0.5472 1.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3477 0.4540 -0.5545 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.2898 1.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 0.3207 -0.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1365 -1.2836 -0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4707 2.5124 -0.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 1.8376 -1.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.5851 -2.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3617 -2.1617 0.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8519 -1.2615 1.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 -3.1941 0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -3.3120 0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1694 -2.1912 -0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 0.1615 -0.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5488 0.3064 1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 0.0291 -1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 2.3037 -1.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 2.2842 -0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.4804 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 -0.2080 2.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.8790 2.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1183 1.4230 1.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 1.5634 -0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 0.1682 -1.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 1 13 15 1 0 15 4 1 0 13 7 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 6 12 30 1 0 12 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 M END