BZ2D1G -OEChem-04022105232D 39 41 0 0 0 0 0 0 0999 V2000 2.0000 -1.8512 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 2.2420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8512 0.0000 F 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 5.4641 2.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 3.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 2.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 3.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5765 3.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 3.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 2.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 2.2226 0.0000 N 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 4.5981 -0.3512 0.0000 C 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 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6488 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 7.9128 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 3.7171 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 12.2221 3.2171 0.0000 C 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 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 5.6762 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 5.1350 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7546 4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9575 4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -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 13.6250 3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 27 1 0 0 0 0 6 39 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 27 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$