LC8FK1 -OEChem-05022323562D 48 51 0 1 0 0 0 0 0999 V2000 8.8435 0.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.1291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1115 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9775 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 0.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5881 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6675 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4406 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2465 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2465 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 2.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 8 4 1 6 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 44 1 0 0 0 0 6 27 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 6 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 37 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 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 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$