D05XUY -OEChem-10101305032D 43 39 0 0 0 0 0 0 0999 V2000 5.8924 1.5938 0.0000 Pt 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 2.3009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 0.8867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 2.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 0.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 1.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 2.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 8.6626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 7.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0264 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 6.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0264 6.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5654 2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 1.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 0.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 2.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 7.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 7.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 7.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 7.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 7.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 6.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 5.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 5.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 6.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2909 5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 8.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3555 8.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$