B87RZW -OEChem-04022107372D 38 41 0 0 0 0 0 0 0999 V2000 8.1263 2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1426 -3.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -0.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -0.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -2.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7463 3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 26 1 0 0 0 0 2 16 2 0 0 0 0 3 22 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 25 3 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 24 2 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$