BLAY57 -OEChem-04022109442D 49 51 0 0 0 0 0 0 0999 V2000 2.0000 -2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 26 2 0 0 0 0 4 7 1 0 0 0 0 4 49 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 18 2 0 0 0 0 6 24 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 42 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$