HMDB0060433 RDKit 3D Aldophosphamide 30 29 0 0 0 0 0 0 0 0999 V2000 0.8079 0.4464 1.4521 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 -0.2378 -0.0171 P 0 0 0 0 0 5 0 0 0 0 0 0 0.7604 -1.7861 0.1389 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 0.1747 -1.3801 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 0.6985 -0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 -0.2080 -1.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 0.2552 -0.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 -0.5417 -0.1103 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4281 -0.3093 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 0.6867 -0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 0.2367 -1.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5997 1.6186 -1.5978 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 -0.8566 0.9255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1848 0.2549 1.9011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -0.3361 3.3931 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 -0.1005 1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8399 1.4538 1.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.6840 -1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 0.8405 0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2339 -1.2245 -0.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6232 -0.3374 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8091 1.2456 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 1.5445 -0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 0.8949 -1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -0.6345 -0.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 -0.0803 -2.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3375 -1.6054 1.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -1.3564 0.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 0.9951 1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3807 0.8837 2.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 2 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 9 13 1 0 13 14 1 0 14 15 1 0 1 16 1 0 1 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 13 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 M END