LKM1T4 -OEChem-05032301212D 29 30 0 0 0 0 0 0 0999 V2000 4.5981 -3.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$