HMDB0038147 RDKit 3D Isogermafurene 36 37 0 0 0 0 0 0 0 0999 V2000 -3.1620 -1.7210 -0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4433 -0.6122 -0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 -0.6011 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -0.8284 1.4696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3302 -1.7567 -0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 -1.5790 -0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -2.4658 -0.8223 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2816 -1.9286 -0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6428 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 0.3785 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7425 -0.4170 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9619 0.7726 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 0.6602 -0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 1.8715 -0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 2.6348 -1.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6633 2.2604 1.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7715 -2.6269 0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 -1.8018 -0.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.2476 -1.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.2951 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3915 -1.9221 1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2229 -0.6778 2.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 -1.8792 -1.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 -2.7240 -0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2468 -2.3956 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 0.9275 1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.1653 -0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 -0.1529 0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 1.7233 -0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 0.8987 1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 0.4821 -1.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 2.3276 -2.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 3.5370 -1.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 1.8831 1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0088 1.8912 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7481 3.3666 1.0878 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 3 14 16 1 0 13 3 1 0 11 6 2 0 1 17 1 0 1 18 1 0 2 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 8 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 M END