LK1YW3 -OEChem-05032301152D 37 39 0 0 0 0 0 0 0999 V2000 9.0084 -2.5053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -4.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -4.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 14 2 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 17 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$