HMDB0036154 RDKit 3D (Z)-2,6,10-Bisabolatriene 39 39 0 0 0 0 0 0 0 0999 V2000 5.1155 -0.9896 0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -0.2001 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 0.9215 1.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 -0.5399 -0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 0.1576 -1.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8304 -0.8917 -1.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4613 -0.2924 -1.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 0.3325 -2.8452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -0.3033 -0.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.3302 -1.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5175 0.8765 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5535 0.1998 1.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 0.7703 2.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -1.1067 1.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4354 -0.8997 0.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.4778 0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -1.1042 1.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0534 -2.0061 0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 1.7428 0.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 0.5442 2.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 1.3545 1.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 -1.3758 -1.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 1.0392 -0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 0.4797 -2.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 -1.7675 -1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 -1.2426 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5511 0.0469 -3.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 1.4283 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2156 -0.0120 -3.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5268 1.1786 -1.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4149 -0.3956 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 1.8244 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3747 0.7770 2.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9488 1.8043 2.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 0.1682 3.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8777 -1.5449 2.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3252 -1.8249 0.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9284 -0.2414 1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -1.9132 0.7003 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 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 15 9 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 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 M END