BZB9H1 -OEChem-04022102282D 50 51 0 1 0 0 0 0 0999 V2000 6.1019 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.1141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.3820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5706 7.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 4.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9718 8.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1474 7.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 5.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6429 4.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 9.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 9.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 10.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 10.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 7.2614 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5651 8.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 6.3479 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7516 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 5.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9679 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9679 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0148 8.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 9.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 10.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 9.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 10.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 10.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 11.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6394 10.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 6.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 5.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 6.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8164 5.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 7.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 6.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2369 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2369 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 19 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 31 1 0 0 0 0 8 50 1 0 0 0 0 9 31 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 18 11 1 1 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 23 2 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 1 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$