LKV6T7 -OEChem-05032301222D 29 30 0 0 0 0 0 0 0999 V2000 6.0010 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 1.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -1.1077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1289 -0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 22 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 7 1 M END $$$$