LA5O2X -OEChem-05032300012D 50 52 0 1 0 0 0 0 0999 V2000 4.5981 -2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7500 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 5.4641 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.2500 0.0000 C 0 0 2 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 13.2583 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.2500 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 8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 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 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8783 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6383 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 44 1 0 0 0 0 4 24 2 0 0 0 0 11 5 1 1 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 39 1 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 9 45 1 0 0 0 0 10 18 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 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 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$