L2E1MW -OEChem-05032301072D 51 53 0 0 0 0 0 0 0999 V2000 5.6929 -1.6144 0.0000 Ru 0 2 0 0 0 0 0 0 0 0 0 0 5.9685 -2.5757 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -3.0725 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 3.9041 3.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 3.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -1.0266 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 6.5019 -1.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -2.2022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -2.2022 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 5.6929 3.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -0.4071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -3.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 -3.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -2.5132 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 3.9254 -0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -1.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -1.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 1.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 1.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8779 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 -0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7206 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 -2.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8984 -3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8546 2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5311 2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1274 -0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 -2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 -3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 -1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6795 -4.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1092 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7753 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 -4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4303 0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3348 -0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 16 3 0 0 0 0 4 32 2 0 0 0 0 5 33 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 19 2 0 0 0 0 8 15 1 0 0 0 0 8 22 2 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 26 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 25 2 0 0 0 0 17 21 1 0 0 0 0 17 28 2 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 26 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 27 1 0 0 0 0 21 30 2 0 0 0 0 22 29 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 31 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 27 42 1 0 0 0 0 28 34 1 0 0 0 0 28 43 1 0 0 0 0 29 31 2 0 0 0 0 29 44 1 0 0 0 0 30 35 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 34 35 2 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 M CHG 5 1 2 3 1 6 -1 9 -1 16 -1 M END $$$$