LKE9Q4 -OEChem-05032301192D 29 29 0 0 0 0 0 0 0999 V2000 5.1350 -0.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 3.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 2 0 0 0 0 6 17 2 0 0 0 0 6 25 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 18 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$