B1HWS8 -OEChem-04012113592D 47 48 0 1 0 0 0 0 0999 V2000 2.0000 -5.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 19 1 0 0 0 0 4 44 1 0 0 0 0 5 19 2 0 0 0 0 8 6 1 6 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 20 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 20 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$