BEDW37 -OEChem-04022100522D 43 44 0 1 0 0 0 0 0999 V2000 3.7320 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.1953 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8600 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 0.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 1.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8389 -0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -3.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 -0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 6 4 1 6 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 22 3 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$