BR18BF -OEChem-04022114043D 32 33 0 0 0 0 0 0 0999 V2000 2.4127 -1.7845 0.7742 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 1.2873 1.9608 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 0.1139 1.1281 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -2.0113 0.7385 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 2.0312 -0.1449 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 -1.0160 -0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -0.1022 -0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4041 -0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 -0.9446 -1.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 0.2910 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7962 -1.9816 0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 -0.1218 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 1.0414 -1.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 1.5852 0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7488 -0.6297 0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0562 1.2288 -0.7969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 1.4172 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -1.9623 -1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 -0.5505 -2.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 0.5221 -1.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -0.3713 0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 -2.7984 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 1.9044 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 1.3527 -2.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.7982 -2.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.3089 0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 2.0367 0.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 1.7300 -1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4742 -2.6680 -0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 -2.3373 1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 2.1262 2.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3767 2.0379 1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 15 2 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$