BF7MQ0 -OEChem-04022104552D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 -0.7095 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 8 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$