HMDB0029668 RDKit 3D Eremopetasinorol 35 36 0 0 0 0 0 0 0 0999 V2000 3.9904 -1.2040 1.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.1140 0.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.1742 1.1529 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 0.2484 0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -0.7445 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1165 -0.3021 -0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 -1.1762 -1.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1952 1.1245 -0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 2.0502 -0.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 1.3527 -0.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 0.2642 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 0.7817 1.4081 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 -0.3656 0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4085 -1.8273 0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 1.5191 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.9231 0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 -1.5617 2.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.1963 0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.8104 0.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 -0.8024 -2.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 -1.2136 -1.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -2.1977 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.1293 -1.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8977 2.5018 0.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9192 2.8191 -1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 2.1451 -0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 0.9943 -1.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 -0.5094 -0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0496 0.7838 1.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 0.1658 1.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5504 -2.2865 1.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6957 -2.3531 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3174 -1.8454 1.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.2949 -0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.8560 1.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 8 15 1 0 15 4 1 0 13 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 5 19 1 0 7 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 M END