HMDB0035707 RDKit 3D (6alpha,7alpha,10alpha)-1(5),3-Aromadendradiene 37 39 0 0 0 0 0 0 0 0999 V2000 0.4276 3.1677 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 2.0770 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7992 2.1848 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4809 0.8941 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4361 0.0493 0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3131 0.7287 0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.2371 0.9297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 -1.1689 0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 -1.4372 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 -2.2897 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6743 -1.3882 0.5942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -1.7417 0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -0.0539 0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.2506 0.9741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 0.4098 -1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 2.8687 -0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 4.0139 0.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 3.6193 -1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 3.0926 -1.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3342 1.0352 0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 0.4734 -1.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 0.3176 2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 -1.9779 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 -0.5468 -1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8363 -2.0243 -1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -2.5258 -1.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 -3.1823 0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2407 -1.5183 1.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2886 -2.5905 1.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7921 -0.9011 0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 -2.1775 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.0358 0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 -0.6457 1.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 0.7066 1.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.3503 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9253 1.3837 -1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 0.5474 -1.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 8 13 1 0 13 14 1 0 13 15 1 0 6 2 1 0 13 7 1 0 11 5 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END