HMDB0015093 RDKit 3D Carboplatin 25 26 0 0 0 0 0 0 0 0999 V2000 2.3621 1.1914 1.2143 N 0 0 0 0 0 4 0 0 0 0 0 0 1.8314 -0.1103 -0.0699 Pt 0 0 0 0 0 4 0 0 0 0 0 0 0.6475 0.8412 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 0.2363 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 0.2088 -2.5769 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2095 -0.3648 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5526 0.6903 0.7799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 0.9260 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7123 -0.5343 -0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5033 -1.5416 0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -2.7149 0.0373 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6801 -1.3896 0.9223 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 -0.9282 -0.9032 N 0 0 0 0 0 4 0 0 0 0 0 0 2.9529 0.6612 1.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 1.9173 0.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 1.5656 1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.5543 0.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7196 0.2098 1.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.1553 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 1.6504 -0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 -1.1787 0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 -0.6856 -1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 -1.8805 -0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 -0.3957 -0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -1.0837 -1.9370 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 6 10 1 0 10 11 2 0 10 12 1 0 2 13 1 0 12 2 1 0 9 6 1 0 1 14 1 0 1 15 1 0 1 16 1 0 7 17 1 0 7 18 1 0 8 19 1 0 8 20 1 0 9 21 1 0 9 22 1 0 13 23 1 0 13 24 1 0 13 25 1 0 M CHG 2 1 1 13 1 M END