LLG7Q1 -OEChem-05032301543D 38 40 0 0 0 0 0 0 0999 V2000 -6.1844 -0.1666 2.1555 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3923 1.1979 -0.5186 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 -2.6725 0.5406 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 2.6148 1.7433 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4206 0.3181 -1.5573 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 -0.4163 -0.2647 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0802 -1.1474 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.6010 0.9871 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 1.4851 0.0943 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -1.5498 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 0.2618 -1.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1464 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 0.2112 -0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.0414 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 -1.5316 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4304 -0.4843 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 -0.2543 0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.5466 -1.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 0.1209 0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9168 0.9216 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4371 -0.6346 -0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7385 0.7089 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 1.6389 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4797 0.4185 -0.7751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 -2.3413 0.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 -1.2122 1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 1.3178 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 -0.2190 -2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 -2.5311 -0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3264 -2.9893 0.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.7951 0.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 0.6623 -1.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4804 -0.6973 1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9675 0.7111 -2.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3074 1.3753 -2.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 0.6388 1.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -1.4899 -1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 2.2244 0.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 4 23 2 0 0 0 0 5 24 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 8 36 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 21 2 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$