D0K8HF -OEChem-04152109052D 49 45 0 0 0 0 0 0 0999 V2000 6.1930 1.0369 0.0000 Pt 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.9030 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 6.6930 0.1709 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 7.0590 1.5369 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3269 0.5369 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9250 0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 2.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 7.9554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 5.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7105 5.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 5.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7105 6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 6.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 5.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9753 5.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 5.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 4.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9935 6.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 7.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4984 7.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 6.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 6.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 5.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 4.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 4.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 4.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 4.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 5.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 4.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 8.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 8.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 4.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 22 2 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M CHG 5 1 4 2 -1 3 -1 4 -1 5 -1 M END $$$$