HMDB0040304 RDKit 3D Cyclocommunol 42 45 0 0 0 0 0 0 0 0999 V2000 0.9640 4.0422 0.8529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 3.4433 -0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6439 4.3319 -1.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.1461 -0.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 1.1837 0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 0.7138 0.4778 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -0.6092 0.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 -0.9875 0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 -2.2955 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 -2.6708 0.1764 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3306 -3.2302 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -2.8862 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -1.5639 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 -1.1907 0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6933 -2.1316 0.0351 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9799 -1.8624 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9056 -2.8737 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2531 -2.5832 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 -3.5757 -0.2887 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6393 -1.2644 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 -0.2473 0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 1.0785 0.3174 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 -0.5387 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 0.4757 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7555 1.6817 0.4669 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 0.1446 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 5.1453 0.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0894 3.8717 1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 3.6264 1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 5.3470 -1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 3.9192 -2.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 4.4544 -2.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6437 1.6992 -1.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 1.7142 1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -0.2290 0.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 -2.6783 -0.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5825 -4.2800 -0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 -3.6568 -0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6285 -3.9124 -0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5459 -3.9922 0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.0440 0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0677 1.2850 0.3108 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 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 24 25 2 0 24 26 1 0 26 5 1 0 13 7 1 0 26 14 2 0 23 16 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 8 35 1 0 10 36 1 0 11 37 1 0 12 38 1 0 17 39 1 0 19 40 1 0 20 41 1 0 22 42 1 0 M END