B6GHX8 -OEChem-04022109552D 57 59 0 0 0 0 0 0 0999 V2000 2.0000 -3.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.2500 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 10.6603 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 33 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 25 2 0 0 0 0 6 27 2 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 41 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 49 1 0 0 0 0 9 13 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 15 35 1 0 0 0 0 16 21 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 42 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END $$$$