LG60BL -OEChem-05022322482D 46 48 0 0 0 0 0 0 0999 V2000 12.0632 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 23 2 0 0 0 0 3 8 2 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 15 2 0 0 0 0 5 23 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 29 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 13 31 1 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$