HMDB0302757 RDKit 3D Epimuurolene 39 40 0 0 0 0 0 0 0 0999 V2000 -1.6028 -3.3099 0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3452 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -2.5866 -0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -1.7364 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 -0.3371 0.4483 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2604 0.6323 0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9025 2.0329 0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 0.1777 1.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0649 -0.0422 -0.3920 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5476 1.2964 -0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7815 1.7390 -0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1863 3.1544 -0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 0.7782 0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 -0.5385 -0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 -0.9336 0.2162 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3434 -4.3721 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 -3.0860 0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 -2.5694 -1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8329 -3.6574 -0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 -1.5706 -0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1389 -2.2444 0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8114 -0.4368 1.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 0.6617 -0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.1150 1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1272 2.7500 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 2.3570 1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 -0.6143 0.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2193 -0.0920 2.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1507 1.0551 1.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -0.4385 -1.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 2.0996 -0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.5593 0.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3947 3.7995 -0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0484 3.2310 -1.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8543 1.1033 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7385 0.5787 1.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2922 -0.2566 -1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 -1.2820 -0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 -0.6715 1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 5 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 2 1 0 15 9 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 1 6 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 6 10 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 1 M END