BXA47I -OEChem-04022106112D 51 53 0 1 0 0 0 0 0999 V2000 9.7942 -0.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -0.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 15 1 0 0 0 0 4 47 1 0 0 0 0 5 28 1 0 0 0 0 5 51 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 1 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 6 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 1 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 24 2 0 0 0 0 19 25 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$