BGDM38 -OEChem-04012116202D 54 58 0 1 0 0 0 0 0999 V2000 3.7320 -0.2719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 2.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 0.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 3.7949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 3.6887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 2.1014 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5403 1.7907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5386 0.7907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5870 0.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2824 3.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 4.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6135 5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 4.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8338 5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 4.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9776 2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4444 2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 2.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9163 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9134 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 5.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 5.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2678 5.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 4.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4619 4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9407 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 5.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 34 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 15 5 1 1 0 0 0 5 41 1 0 0 0 0 16 6 1 1 0 0 0 6 42 1 0 0 0 0 17 7 1 6 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 9 24 2 0 0 0 0 10 20 2 0 0 0 0 10 22 1 0 0 0 0 11 19 2 0 0 0 0 11 27 1 0 0 0 0 12 25 1 0 0 0 0 12 27 2 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 6 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 26 1 0 0 0 0 22 25 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$