BN4HG7 -OEChem-04012114592D 47 50 0 0 0 0 0 0 0999 V2000 9.2214 1.0900 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 0.8081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 -0.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 -2.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -0.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 -2.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -0.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.8067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 2.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 2.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 2.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4134 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6624 4.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0012 -1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 -1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4024 -0.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8146 0.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1767 -3.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9847 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7645 -4.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -1.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 4.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 4.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -3.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 -1.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1556 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -4.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -4.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2661 -3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1836 -1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 4 23 1 0 0 0 0 4 27 1 0 0 0 0 5 25 1 0 0 0 0 5 28 1 0 0 0 0 6 30 1 0 0 0 0 6 47 1 0 0 0 0 7 30 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$