HMDB0014524 RDKit 3D Dexrazoxane 35 36 0 0 0 0 0 0 0 0999 V2000 0.6598 -0.9351 1.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3793 -0.4376 -0.1328 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5904 0.6828 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 0.2396 0.4999 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 1.3434 0.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6142 1.7061 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 2.8640 -0.7465 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3927 0.6048 -0.8094 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 -0.7074 -0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 -1.6652 -0.5374 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 -0.8543 -0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6169 -0.0952 -0.8212 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3173 1.0080 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 0.9829 -0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 1.8684 -1.2865 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 -0.2031 -0.2305 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5851 -1.3360 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.2159 0.7958 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 -1.3319 -0.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 -2.0607 1.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -0.6266 1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0952 -0.5421 2.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -1.2912 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 1.1073 -1.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2426 1.5566 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0193 2.2088 1.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2322 1.1221 1.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 0.7625 -1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3542 -1.7543 0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 -1.0897 -1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9155 1.9503 -0.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.0880 0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.2352 -0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 -1.4919 -1.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.2221 -0.5876 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 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 2 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 11 4 1 0 19 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 0 3 25 1 0 5 26 1 0 5 27 1 0 8 28 1 0 11 29 1 0 11 30 1 0 13 31 1 0 13 32 1 0 16 33 1 0 19 34 1 0 19 35 1 0 M END