HMDB0014555 RDKit 3D Carbachol 25 24 0 0 0 0 0 0 0 0999 V2000 -1.6670 -1.1101 -0.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 0.1736 -0.2134 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.9276 0.2330 1.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 1.2532 -1.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 0.3749 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -0.2896 1.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1265 -0.0712 1.0238 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -0.4572 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 -0.1851 0.1466 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 -1.0620 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4103 -1.9033 -0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 -1.1083 -0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 -1.2636 -1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 -0.6930 1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 0.2017 0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 1.1427 1.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 1.0674 -1.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7025 2.2079 -0.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3655 1.2750 -2.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 1.4879 -0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 0.0283 -1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 0.2009 1.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 -1.3560 1.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -0.8059 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 0.6587 -0.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 2 0 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 9 24 1 0 9 25 1 0 M CHG 1 2 1 M END