BFZG13 -OEChem-04012116142D 39 40 0 1 0 0 0 0 0999 V2000 2.0000 0.5670 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4330 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5981 2.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 11 2 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 1 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 1 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$