HMDB0003379 RDKit 3D Triphosphate 18 17 0 0 0 0 0 0 0 0999 V2000 2.6061 -1.2167 1.6618 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 -0.2200 0.5259 P 0 0 0 0 0 5 0 0 0 0 0 0 2.5549 -1.1134 -0.9162 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1343 0.6582 0.5638 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 0.9032 0.6224 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0903 0.1138 -0.0639 P 0 0 0 0 0 5 0 0 0 0 0 0 0.1220 0.3133 -1.5526 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0975 -1.5243 0.3649 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 0.7963 0.5849 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 0.2546 -0.3713 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.2180 0.1837 -1.8314 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 1.3461 -0.1393 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0768 -1.3134 0.0851 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 -0.5133 -1.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 1.4054 1.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.5523 1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4896 2.2425 0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -1.5057 -0.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 10 13 1 0 3 14 1 0 4 15 1 0 8 16 1 0 12 17 1 0 13 18 1 0 M END