LKM2J1 -OEChem-05032301212D 39 40 0 0 0 0 0 0 0999 V2000 2.0000 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 3 1 M END $$$$