D0IJ3R -OEChem-02041520432D 59 58 0 1 0 0 0 0 0999 V2000 4.6902 3.3460 0.0000 Pt 0 2 0 0 0 0 0 0 0 0 0 0 6.6934 2.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1005 1.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9535 4.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 2.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 4.0151 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7392 3.6550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0594 5.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 4.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 10.8058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 11.8058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 10.8058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0069 10.3058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0069 9.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 10.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 9.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 2.7550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1870 1.5846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0024 3.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1934 4.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 3.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 1.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9791 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 3.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1934 5.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 4.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3274 5.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 4.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 11.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1368 11.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 10.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 10.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 9.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 8.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 8.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 9.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 8.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 8.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4099 12.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 12.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 10.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 11.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3726 0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 6.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 6.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 5.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6814 4.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 2 0 0 0 0 9 29 2 0 0 0 0 10 13 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 6 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 26 2 0 0 0 0 22 28 1 0 0 0 0 23 27 2 0 0 0 0 23 29 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M CHG 3 1 2 6 -1 7 -1 M END $$$$