D0F5CO -OEChem-04152108492D 45 44 0 0 0 0 0 0 0999 V2000 1.8100 3.8526 0.0000 Pt 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 5.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0779 1.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 8.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 8.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 1.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 1.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 7.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 7.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 7.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 8.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 8.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 6.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 6.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6645 1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6645 0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 7.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8881 8.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 8.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3334 7.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 9.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 9.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 9.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2023 9.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8881 5.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 6.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3334 6.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 5.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 9.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 8.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 40 1 0 0 0 0 4 19 1 0 0 0 0 4 41 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 16 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 17 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 21 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$