BZ1R6B -OEChem-04022101532D 45 48 0 0 0 0 0 0 0999 V2000 2.0000 -0.5530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.9470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.9470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 4.9470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -4.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -5.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -5.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -5.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 7 29 1 0 0 0 0 7 32 1 0 0 0 0 8 26 2 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 41 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END $$$$