HMDB0014567 RDKit 3D Methocarbamol 32 32 0 0 0 0 0 0 0 0999 V2000 -3.3260 -2.8386 0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.9193 0.5525 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -0.5865 0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 -0.1752 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 1.1508 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1484 2.0598 -0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8164 1.6778 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.3548 0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2982 -0.1003 0.3085 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0213 0.1589 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.5791 -0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0154 1.7382 -1.4839 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 0.9495 -0.8364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0205 0.0749 -0.3766 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -0.5073 0.7799 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4236 -1.4576 0.9338 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -0.2177 1.8067 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 -2.8809 -0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.4170 1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -3.8483 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6974 -0.8922 0.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 1.4523 -0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3526 3.1195 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0536 2.4600 -0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 -0.8244 0.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3742 0.8990 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -0.1983 -1.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 2.5230 -0.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 1.9567 -0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4768 1.2942 -1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6818 -2.0997 0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 -1.4846 1.8281 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 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 8 3 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 5 22 1 0 6 23 1 0 7 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 16 31 1 0 16 32 1 0 M END