B7QT5V -OEChem-04012116412D 46 49 0 0 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 0.6687 3.0198 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 10.7527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 9.3867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.0207 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 9.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 11.3867 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 0 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 2.4109 4.0313 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 4.1429 4.0313 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 4.1589 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 2.4006 2.9998 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 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 0.6109 4.0105 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 1.5173 1.5099 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 1.5289 2.5098 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 9.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 10.3867 0.0000 C 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 2.4078 3.6198 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 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 5.5862 3.8407 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 1.5102 0.8900 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 0.6384 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 10.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 23 1 0 0 0 0 6 44 1 0 0 0 0 7 27 1 0 0 0 0 7 45 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 32 2 0 0 0 0 10 17 1 0 0 0 0 10 26 1 0 0 0 0 10 40 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 22 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 30 1 0 0 0 0 19 26 2 0 0 0 0 19 33 1 0 0 0 0 20 28 2 0 0 0 0 20 34 1 0 0 0 0 21 29 2 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 M END $$$$