BNHX18 -OEChem-04012112522D 46 48 0 1 0 0 0 0 0999 V2000 8.2560 -3.7190 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 1.8743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 3.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 3.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 0.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3900 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 3.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8541 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8541 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0005 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4815 1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6589 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 4.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6589 -2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 3 17 1 0 0 0 0 4 22 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 13 19 2 0 0 0 0 13 32 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 21 2 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$