HMDB0035657 RDKit 3D Solavetivone 38 39 0 0 0 0 0 0 0 0999 V2000 3.4789 -0.8011 0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7738 0.1003 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 1.4924 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -0.2198 -0.8989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -1.6426 -0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4353 -1.4918 -0.9337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8447 -0.2802 -0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3504 0.6384 -0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 -0.5223 1.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 -1.7897 1.9621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 0.5173 1.9057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 1.7949 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6868 2.8657 1.8358 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 1.7706 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 0.3796 -0.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0358 0.3178 -2.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 -1.8066 0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -0.5652 0.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 1.4367 -1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 1.8113 0.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 2.2002 -0.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -0.1343 -2.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 -1.7644 0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 -2.4154 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3932 -1.2255 -2.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.3968 -0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 1.4044 -1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 1.0673 0.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 -2.6828 1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1075 -1.7999 2.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8663 -1.9887 2.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.4205 2.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 2.5195 -0.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2461 2.1237 -0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 -0.1968 -0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.9415 -2.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 0.6567 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2901 -0.7347 -2.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 8 4 1 0 15 7 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 M END