BL4T9Z -OEChem-04012118302D 32 33 0 0 0 0 0 0 0999 V2000 3.7320 1.9342 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5658 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.9319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.8002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -1.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.1005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0383 0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 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 12 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 8 21 2 0 0 0 0 9 13 1 0 0 0 0 9 19 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 26 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$