D0G6AQ -OEChem-10191521302D 27 28 0 0 0 0 0 0 0999 V2000 2.0000 -3.8184 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 3.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$