D0Y5KQ -OEChem-10101305032D 37 35 0 0 0 0 0 0 0999 V2000 6.3919 2.1740 0.0000 Pt 0 0 0 0 0 0 0 0 0 0 0 0 5.4414 2.4847 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -1.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 -3.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.3860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5328 3.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 1.8633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 -2.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6201 3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1466 3.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 3.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9317 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 -2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 -3.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 -3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 17 2 0 0 0 0 5 20 1 0 0 0 0 5 37 1 0 0 0 0 6 13 1 0 0 0 0 6 15 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 10 30 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 18 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 15 21 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$