B4MG3X -OEChem-04012118302D 27 28 0 0 0 0 0 0 0999 V2000 3.7320 1.6877 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8123 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.1783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.5538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 2.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 8 20 3 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 16 19 2 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 25 1 0 0 0 0 M END $$$$