BQ16DR -OEChem-04022101172D 44 47 0 0 0 0 0 0 0999 V2000 2.0000 2.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 -0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 13 1 0 0 0 0 5 18 2 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$