BE46IO -OEChem-04012116392D 46 49 0 1 0 0 0 0 0999 V2000 2.3660 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 9.3874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 10.7534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.0213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0089 5.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 1.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 9.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 11.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 3.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 3.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 6.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 2.4898 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2769 3.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 4.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 4.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2493 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 5.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 5.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 5.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 5.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 5.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 4.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 9.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 10.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 3.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 5.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 6.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0089 6.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 10.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 23 1 0 0 0 0 5 45 1 0 0 0 0 6 27 2 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 31 2 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 9 38 1 0 0 0 0 10 15 2 0 0 0 0 10 28 1 0 0 0 0 11 21 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 16 23 1 0 0 0 0 17 25 2 0 0 0 0 17 34 1 0 0 0 0 18 26 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 27 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 28 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$