HMDB0030793 RDKit 3D Moracin B 35 37 0 0 0 0 0 0 0 0999 V2000 5.4465 -2.8217 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.6453 -0.0724 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 -1.3477 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 -0.2425 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 1.0444 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 2.1832 -0.2349 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 1.2006 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 0.1393 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 0.3791 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 1.6174 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7598 1.4342 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 2.2610 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 1.7358 0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2717 2.5385 0.2475 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3228 0.3665 0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -0.1712 0.3382 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 -1.5781 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 -0.4323 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9267 0.0730 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -0.4922 0.1065 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1857 -1.1211 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7515 -3.8715 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8857 -2.2140 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8366 -2.4193 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 -0.3880 -0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 2.5736 0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1343 2.2008 -0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 2.5740 -0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 3.3466 0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1374 3.5401 0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 -2.0089 1.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.9334 0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2979 -2.0010 -0.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 -1.5207 0.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 -1.9991 0.0342 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 1 0 5 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 2 0 19 20 1 0 8 21 2 0 21 3 1 0 20 9 1 0 19 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 10 28 1 0 12 29 1 0 14 30 1 0 17 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 21 35 1 0 M END