BS0DZ6 -OEChem-04022107372D 36 39 0 0 0 0 0 0 0999 V2000 8.1426 -3.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -0.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -0.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -1.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 2.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 22 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 10 2 0 0 0 0 4 22 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 1 0 0 0 0 12 19 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 24 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$