B6R2LU -OEChem-04022109472D 47 51 0 1 0 0 0 0 0999 V2000 7.8448 -2.1032 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.1521 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9883 -1.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 1.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -0.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -0.8479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9493 1.4353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 0.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 1.7925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.1521 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0420 -0.8479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9883 0.4568 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5719 -0.3479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1760 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 0.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 -1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6936 2.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5451 1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7019 -0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6524 -0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1905 1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3967 0.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8536 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9287 -0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8372 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0572 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2404 -0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1121 2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7802 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6519 1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 0.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 5 18 1 0 0 0 0 16 6 1 1 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 17 9 1 6 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 19 2 0 0 0 0 11 23 1 0 0 0 0 12 22 1 0 0 0 0 12 24 1 0 0 0 0 12 40 1 0 0 0 0 13 22 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 6 0 0 0 15 18 1 0 0 0 0 15 32 1 1 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$