HMDB0060693 RDKit 3D Alcoifosfamide 32 31 0 0 0 0 0 0 0 0999 V2000 0.4971 0.3717 1.4526 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 -0.1042 -0.0270 P 0 0 0 0 0 5 0 0 0 0 0 0 1.4944 1.4194 -0.6976 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.7588 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 3.2683 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 4.2531 -1.0969 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 -1.3204 0.1287 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -2.5807 -0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 -3.1438 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 -3.8894 -0.6487 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5663 -0.2749 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -0.3338 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 0.8013 -0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 0.4940 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1673 0.1316 1.2855 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 1.2153 -1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 1.7018 -0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 1.1761 0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 3.5062 0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0119 3.3150 1.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.1964 0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.6194 -1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 -3.2759 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -4.0196 1.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -2.4295 1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -0.2012 1.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2001 -1.2926 0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3666 1.3069 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2972 1.6557 0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 -0.4182 -0.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6716 1.3395 -0.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8361 -0.6147 1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 2 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 2 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 12 26 1 0 12 27 1 0 13 28 1 0 13 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 M END