HMDB0014568 RDKit 3D Hyoscyamine 44 46 0 0 0 0 0 0 0 0999 V2000 4.2623 2.0824 0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0943 0.4364 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.5316 -0.8894 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4390 -0.4265 -0.8291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -0.8668 0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -0.0530 1.2844 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0584 -0.8456 1.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.2488 0.1461 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0817 -0.8205 0.0729 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 -0.2086 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2507 1.0042 0.6472 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 -1.0071 0.1821 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6184 -1.5531 -1.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.4814 -2.1059 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 -0.2110 0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6338 -0.6916 1.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 0.0188 1.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 1.2347 1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 1.7266 0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9627 1.0138 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 -0.2305 -1.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7172 2.4979 -0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 1.6637 1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 2.9335 1.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 1.3250 -1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3196 -1.2707 -1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 0.1739 -1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 -0.6636 1.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2733 -1.9525 0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 0.1734 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -0.8624 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.9011 0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.8306 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5202 -1.9020 0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5496 -2.1633 -1.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 -2.2013 -1.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9007 -0.7286 -3.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -1.6408 1.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 -0.3548 2.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8855 1.8398 1.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2879 2.6914 -0.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2345 1.3980 -0.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4347 0.2821 -1.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.2299 -1.4951 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 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 8 21 1 0 6 2 1 0 20 15 1 0 21 3 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 6 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 1 7 31 1 0 7 32 1 0 8 33 1 1 12 34 1 1 13 35 1 0 13 36 1 0 14 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 M END