LKCP90 -OEChem-05032301192D 32 33 0 0 0 0 0 0 0999 V2000 3.0000 2.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$