HMDB0030644 RDKit 3D delta-Amorphene 39 40 0 0 0 0 0 0 0 0999 V2000 -2.8470 -2.7728 -0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.4705 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8983 -1.3947 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -0.1168 0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 1.0305 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3521 2.1988 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.4487 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 2.2089 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 1.1220 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -0.1977 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -0.7323 0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 -2.1165 1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 -0.7278 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4234 0.9637 -0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0999 -0.2767 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 -3.6042 -0.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5655 -2.9891 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -2.7410 -1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3391 -2.3218 -0.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0300 1.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8663 3.3040 -1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 4.0714 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1687 4.0768 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 3.1748 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 1.8858 1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3508 1.3485 -1.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 1.2086 -0.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 -0.8625 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 -0.0528 1.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 -2.4407 1.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -2.8563 0.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0747 -2.2355 1.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 -1.6933 0.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 0.0936 0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.6972 -1.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9262 1.8386 -0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.9240 -1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3981 -0.1557 1.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0042 -0.4726 -0.5262 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 5 14 1 0 14 15 1 0 15 2 1 0 10 4 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 7 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 12 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