LAK6G3 -OEChem-05032300442D 54 58 0 1 0 0 0 0 0999 V2000 4.3260 0.3026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -1.7852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.7852 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.9192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.6512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2852 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -2.2852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0812 -0.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 1.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 3.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -2.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -3.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 3.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7628 4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2848 -0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 17 2 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 8 18 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 19 1 0 0 0 0 9 25 2 0 0 0 0 10 19 2 0 0 0 0 10 26 1 0 0 0 0 11 34 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 6 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 6 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 32 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$