HMDB0041582 RDKit 3D Sapidolide A 37 40 0 0 0 0 0 0 0 0999 V2000 3.9539 0.2618 -0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.3605 -1.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5827 -0.0916 -0.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9895 -1.2597 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 -1.0481 1.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1331 -1.9544 1.9476 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7277 0.3226 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.9819 0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0515 1.3756 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 2.5366 0.8214 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 1.5033 -1.2374 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7948 1.5952 -1.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 0.5398 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 -0.7065 -0.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -1.5185 -1.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.1033 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 -1.9628 1.2351 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 0.2640 0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2045 0.3904 2.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8364 1.0134 0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 0.0012 -0.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3075 -1.1083 -1.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 0.1068 -1.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -2.2205 -0.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.8528 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 2.5601 1.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.4130 -2.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0166 2.5925 -0.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 0.9229 0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9518 -0.4249 -1.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 -1.2703 -0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7929 -1.3083 -1.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5951 -2.5867 -0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4018 -2.6809 0.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2881 0.7628 2.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5531 -0.5670 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9911 1.1755 2.2012 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 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 8 3 1 0 18 9 1 0 16 4 1 0 18 13 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 4 24 1 0 8 25 1 0 10 26 1 0 12 27 1 0 12 28 1 0 13 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 17 34 1 0 19 35 1 0 19 36 1 0 19 37 1 0 M END