B2CRB6 -OEChem-04042106043D 32 35 0 1 0 0 0 0 0999 V2000 4.4061 -1.8941 -0.6157 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 1.6517 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 2.4949 0.4994 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 -2.2327 1.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0783 -1.2753 -0.7669 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9171 -3.5001 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 1.0188 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6608 -0.2631 0.2255 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0339 0.9045 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7815 1.4988 -1.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9283 2.1434 0.9061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8077 0.1103 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 -0.9179 1.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2362 1.4385 0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 -2.3063 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.8765 -0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 1.7697 0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 -0.5441 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 0.7795 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 -0.0976 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5093 1.4113 0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 2.4505 -1.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 0.7746 -2.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 3.0519 0.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8737 1.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0631 -0.9984 2.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7334 -0.4191 2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 -1.9164 -0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 2.8017 0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5805 1.0574 -0.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0068 -3.6803 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 -4.2445 0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$