HMDB0037485 RDKit 3D Stercurensin 37 38 0 0 0 0 0 0 0 0999 V2000 -0.7729 2.9659 -0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.5952 -0.2162 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 0.7343 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9542 1.2682 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0864 0.4862 -0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3489 1.0242 -0.5679 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 -0.8347 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1259 -1.6928 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6832 -1.4485 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6817 -2.7790 0.4682 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 -0.6050 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1879 0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 -2.4355 0.6468 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 -0.4778 0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1483 -1.1599 0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4707 -0.5120 0.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 0.7998 0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0116 1.2928 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1023 0.4978 0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.8321 0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 -1.3390 0.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 3.5476 -0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2416 3.1302 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 3.4133 0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 2.3184 -0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4196 2.0176 -0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5823 -1.6882 -1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8541 -1.1910 0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9345 -2.6946 0.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9729 -3.3827 0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1515 0.5707 0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 -2.2108 0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 1.4665 0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1376 2.3558 0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 0.9047 0.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6631 -1.5115 1.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 -2.4061 1.0872 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 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 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 11 3 1 0 21 16 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 10 30 1 0 14 31 1 0 15 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 21 37 1 0 M END