LKX8Q6 -OEChem-05032301483D 36 38 0 0 0 0 0 0 0999 V2000 -0.5028 2.0087 0.0027 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1903 1.6386 0.0064 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 -1.8079 0.0065 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 2.6830 -0.0067 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.6089 0.0062 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 -0.2840 0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -0.6739 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -1.8407 -0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9393 -3.0136 -0.0073 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0748 0.5925 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3275 -0.5622 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 1.0315 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5018 0.6240 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8576 0.7875 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4342 0.5972 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 1.4628 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.8414 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 -0.7915 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 1.1777 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 -1.0189 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4396 -1.5996 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8394 0.3696 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0825 -1.1483 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 2.6005 0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 0.1730 0.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 0.1761 -0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -0.7829 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -1.2870 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 2.2570 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -2.6808 0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 0.8859 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4701 -3.9128 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9534 -3.0166 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 -1.9266 0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 -0.5521 0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.5589 -0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 16 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 17 2 0 0 0 0 9 17 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 22 2 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$