LA0RL2 -OEChem-05022323442D 46 50 0 0 0 0 0 0 0999 V2000 5.5981 2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7404 -0.4453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7404 -2.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3241 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8241 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8241 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1341 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1341 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9441 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 35 1 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 38 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 7 19 2 0 0 0 0 7 23 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 16 37 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$