HMDB0014427 RDKit 3D Pamidronate 24 23 0 0 0 0 0 0 0 0999 V2000 3.1621 0.6284 -0.3611 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -0.2456 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.6192 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4431 -0.1131 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 -0.6824 1.6459 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.1268 0.5337 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.8571 0.5404 1.3945 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4113 1.3798 -1.0088 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 2.5871 1.1169 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -1.3209 -0.8268 P 0 0 0 0 0 5 0 0 0 0 0 0 0.0213 -1.5448 -1.9334 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -2.8311 -0.0594 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4406 -0.8948 -1.5615 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.0496 -0.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 1.0739 0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -0.6670 0.9751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 -1.0093 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 1.3919 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 1.1825 -0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 -1.3701 1.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 2.1815 -1.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8882 2.5459 2.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -2.9242 0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9035 -1.7039 -1.9156 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 4 6 1 0 6 7 2 0 6 8 1 0 6 9 1 0 4 10 1 0 10 11 2 0 10 12 1 0 10 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 5 20 1 0 8 21 1 0 9 22 1 0 12 23 1 0 13 24 1 0 M END