BP1S0C -OEChem-04022101172D 32 33 0 0 0 0 0 0 0999 V2000 2.0000 -3.8512 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$