HMDB0038135 RDKit 3D alpha-Panasinsene 39 41 0 0 0 0 0 0 0 0999 V2000 -1.4221 2.4234 -0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 1.0524 0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 0.5484 1.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -0.8022 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 -1.7824 0.9299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 -1.1982 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 -1.0893 -1.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 -1.9388 -0.8971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.8200 -1.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 0.4396 -0.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8373 0.6595 0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1721 2.1221 0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0484 -0.1839 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.1314 1.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 0.1308 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.5986 -1.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4893 2.6867 -0.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1085 3.1904 0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.1872 1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 -0.7258 2.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2866 -1.2443 1.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9152 -2.7155 0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5529 -2.1433 1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8973 -0.9998 -0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 -2.0524 -1.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7335 -0.2843 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0997 -2.2636 -0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -2.7066 -1.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 -1.0631 -2.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 -0.6775 -2.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 1.3533 -1.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 2.4712 -0.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 2.1623 1.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.7362 0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 -0.5505 -0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9206 -1.0972 0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.3704 0.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 0.8991 1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -0.8242 1.6227 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 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 14 15 1 0 15 2 1 0 15 6 1 0 15 10 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 5 22 1 0 5 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 M END