LK7GA5 -OEChem-05032301172D 36 36 0 1 0 0 0 0 0999 V2000 7.7331 1.7985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 2.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 0.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2985 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 10 2 1 6 0 0 0 2 14 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$