LGKI06 -OEChem-05022323422D 47 50 0 1 0 0 0 0 0999 V2000 4.2690 2.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5420 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3704 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 1.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 2.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 0 0 0 1 46 1 0 0 0 0 2 20 1 0 0 0 0 2 47 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 10 1 0 0 0 0 5 21 2 0 0 0 0 6 11 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 23 2 0 0 0 0 17 34 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 25 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 26 2 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$