B8Q0HD -OEChem-04012113062D 28 29 0 0 0 0 0 0 0999 V2000 2.0000 1.6344 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.6344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -3.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -2.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 0.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 -2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -2.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1105 -1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 10 2 0 0 0 0 8 20 3 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 17 24 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$