B7H2IN -OEChem-04022100542D 33 34 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 9.8622 0.4067 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 6.3301 0.4342 0.0000 C 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 6.3301 1.4342 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 5.4641 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.1005 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 8.1301 0.4133 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 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 7.2169 -0.7205 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 8.5939 -0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 -0.5665 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 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 15 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$