L3ZY8X -OEChem-05022321492D 43 45 0 0 0 0 0 0 0999 V2000 5.8181 -1.9128 0.0000 Ru 0 3 0 0 0 0 0 0 0 0 0 0 4.0862 -2.9132 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 3.4281 2.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 2.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -1.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6271 -1.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 2.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 -1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 -2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 -1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9521 -2.4130 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 5.3181 -0.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 -0.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6213 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -0.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 -0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8895 1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8636 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -1.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 1.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4385 -1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 -0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9802 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6816 -0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8638 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 13 3 0 0 0 0 3 29 2 0 0 0 0 4 30 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 26 2 0 0 0 0 20 23 1 0 0 0 0 20 25 2 0 0 0 0 21 27 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 3 1 1 2 1 13 -1 M END $$$$