HMDB0060432 RDKit 3D Alcophosphamide 32 31 0 0 0 0 0 0 0 0999 V2000 -0.4765 -1.9698 -1.6425 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 -1.0542 -0.1883 P 0 0 0 0 0 5 0 0 0 0 0 0 0.1062 -2.0331 0.9411 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 -0.0401 -0.4076 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3619 -0.8331 -0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -0.0019 -0.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.9212 0.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8249 1.7371 0.4732 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.1321 0.1929 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3762 1.1681 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0388 2.3244 0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3792 3.7944 -0.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.0117 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.9281 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9294 0.4311 0.2203 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.7582 -1.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0178 -1.3221 -2.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -1.5612 -1.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.4295 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -0.6872 -0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 0.5717 -1.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6694 0.2601 1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7572 1.5015 0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 1.5224 -0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 1.3202 -1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2429 1.4119 -0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 2.4494 0.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7064 2.4851 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1814 -2.0615 0.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7767 -1.1727 -1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -1.8586 0.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -1.0435 1.8113 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 1 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 7 23 1 0 8 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 M END