L1SC4Z -OEChem-05022321492D 53 55 0 0 0 0 0 0 0999 V2000 7.2123 -1.9128 0.0000 Ru 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 -2.9132 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 9.4179 -0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 0.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 2.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 2.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 -1.3250 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 8.0213 -1.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 -1.0458 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 6.2118 -1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2127 -1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 -2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 -2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 -2.4130 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 8.4782 -0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 -0.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 -0.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9065 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9416 0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -0.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4563 -0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 -2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9423 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2836 1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 -0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 -0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 -1.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8138 1.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1236 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5918 -1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 -1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 -0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 -2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7088 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 -0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3355 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 16 3 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 17 2 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 34 2 0 0 0 0 7 36 2 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 21 2 0 0 0 0 10 34 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 26 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 28 2 0 0 0 0 23 27 1 0 0 0 0 23 30 2 0 0 0 0 24 31 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 32 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 36 1 0 0 0 0 31 33 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 M CHG 4 2 1 8 -1 11 -1 16 -1 M END $$$$