L7F5VN -OEChem-05032300522D 69 72 0 1 0 0 0 0 0999 V2000 2.8660 3.4520 0.0000 Pt 0 2 0 0 0 0 0 0 0 0 0 0 2.0000 3.9520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 2.7829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 1.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 0.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 -4.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -1.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -4.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -3.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 2.7088 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 3.3660 4.3180 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 7.9128 0.1156 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7788 -0.3844 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0468 -0.3844 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7788 -1.3844 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0468 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5158 0.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9289 -2.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 -2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 -3.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.1156 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3769 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -4.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 4.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -4.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5558 -0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6035 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4694 -3.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 4.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 4.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -4.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9118 -5.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 -3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8629 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6229 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0669 -5.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -4.3475 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 21 1 0 0 0 0 4 22 1 0 0 0 0 5 22 2 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 27 1 0 0 0 0 7 36 1 0 0 0 0 8 28 2 0 0 0 0 9 34 1 0 0 0 0 9 39 1 0 0 0 0 10 35 1 0 0 0 0 10 40 1 0 0 0 0 11 38 1 0 0 0 0 11 63 1 0 0 0 0 17 12 1 6 0 0 0 12 28 1 0 0 0 0 12 47 1 0 0 0 0 13 33 1 0 0 0 0 13 61 1 0 0 0 0 14 37 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 41 1 6 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 42 1 1 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 6 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 28 31 1 0 0 0 0 29 35 1 0 0 0 0 29 50 1 0 0 0 0 30 34 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 33 32 1 6 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 37 1 0 0 0 0 33 56 1 0 0 0 0 34 38 1 0 0 0 0 35 38 2 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 M CHG 3 1 2 13 -1 14 -1 M END $$$$