HMDB0031705 RDKit 3D Heliannone A 38 39 0 0 0 0 0 0 0 0999 V2000 -4.5748 -0.4589 3.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.4465 1.8315 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5276 -0.3623 1.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.2897 1.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.2058 0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.1909 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -0.1050 -1.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3407 -0.1069 -2.7498 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.0191 -1.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1131 0.0149 -0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 0.1100 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 0.1731 -1.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 0.2613 -1.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3602 0.2857 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 0.3746 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 0.2254 1.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 0.1377 0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 -0.2657 -1.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6873 -0.2612 -2.4727 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6166 -0.3498 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8608 -0.4214 -0.9012 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6578 0.6736 -1.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0723 0.5125 3.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5678 -0.4227 3.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9212 -1.2592 3.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -0.2991 2.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2126 -0.1534 1.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 0.0330 -2.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.0281 0.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.1573 -2.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2626 0.3089 -2.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 1.2672 -0.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 0.2455 1.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 0.0896 1.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 -0.2244 -3.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7929 0.6642 -2.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6762 0.4935 -0.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.6488 -0.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 6 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 20 3 1 0 17 11 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 9 28 1 0 10 29 1 0 12 30 1 0 13 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 19 35 1 0 22 36 1 0 22 37 1 0 22 38 1 0 M END