HMDB0033305 RDKit 3D Isomedicarpin 34 37 0 0 0 0 0 0 0 0999 V2000 -6.0111 -0.5169 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 -0.3869 -0.4976 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8054 -0.1329 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2516 -0.0047 0.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8903 0.2490 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 0.3777 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.2502 -1.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9626 -0.0010 -1.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 0.3820 -2.3748 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 0.1021 -2.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 -0.3535 -0.9484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 -0.2268 -0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -0.3897 -1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 -0.1935 -0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8302 0.1802 0.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 0.3797 1.4963 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 0.3447 1.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 0.1486 0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 0.2617 1.2038 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3683 0.6415 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -0.5634 0.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8972 0.3414 1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8134 -1.4532 1.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8542 -0.0964 1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4501 0.3506 2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4099 -0.1041 -2.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 -0.7258 -3.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2218 1.0015 -2.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -1.3744 -0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.6837 -2.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7582 -0.3399 -1.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 0.2588 1.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.6372 2.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6508 1.6399 -0.3061 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 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 8 3 1 0 20 11 1 0 20 6 1 0 18 12 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 8 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 13 30 1 0 14 31 1 0 16 32 1 0 17 33 1 0 20 34 1 0 M END