HMDB0030338 RDKit 3D Physoperuvine 25 26 0 0 0 0 0 0 0 0999 V2000 -1.5495 1.5968 -0.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3338 0.9199 -0.0368 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3552 0.3455 -1.1610 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7334 -0.0602 -0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 0.1674 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -0.4992 1.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 -0.2275 0.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 -0.0048 1.7416 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 -1.3188 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 -0.9053 -1.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8515 2.2091 0.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 0.8897 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 2.2383 -1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 1.0036 -2.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.1267 -0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 0.5466 -1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -0.2959 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 1.2670 0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 -1.5533 1.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6965 0.0330 2.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 0.8122 2.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6428 -2.3253 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0604 -1.3205 -0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2343 -0.6947 -2.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2176 -1.6969 -1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 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 7 2 1 0 10 3 1 0 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 6 4 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 8 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 M END