HMDB0253275 RDKit 3D Hydroxymelphalan 38 38 0 0 0 0 0 0 0 0999 V2000 -3.7556 -1.1181 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.3021 0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1115 0.8042 -0.8308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 0.5433 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 1.4302 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 1.2310 0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 0.0907 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 -0.1366 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9425 -0.4911 1.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 -1.9081 1.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5271 -2.8736 1.0211 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 0.0180 -1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 1.2148 -1.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2244 2.6850 -1.0128 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 -0.7999 -0.9275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 -0.5783 -1.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 0.5775 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2174 -0.3797 -0.0903 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 1.8666 -0.2901 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 -1.3339 1.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 -1.6389 0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6825 0.8227 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2905 1.8900 -0.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 0.2950 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 2.3332 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0691 1.9232 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 0.1955 1.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1388 -0.4167 2.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -2.1297 2.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -1.9521 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -3.6722 0.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 -0.9298 -1.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.1230 -2.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 1.1310 -0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 1.2306 -2.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.6867 -1.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 -1.2843 -1.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8585 2.6219 0.3611 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 8 12 1 0 12 13 1 0 13 14 1 0 7 15 1 0 15 16 2 0 2 17 1 0 17 18 2 0 17 19 1 0 16 4 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 5 25 1 0 6 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 15 36 1 0 16 37 1 0 19 38 1 0 M END