L7UQA0 -OEChem-05022322223D 29 30 0 0 0 0 0 0 0999 V2000 1.9618 0.1936 2.4613 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 2.1772 -0.2426 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2018 -0.2880 -0.0716 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9254 -1.8818 0.0705 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 0.1978 -0.0741 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 2.7749 -0.2841 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.2827 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1901 -0.6437 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5529 -0.5908 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 0.0451 0.9432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.7477 -1.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4745 0.4306 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 0.6301 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 -0.1628 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.5261 -0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 1.8302 -0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 -2.1147 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1743 -1.0933 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8579 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7063 -2.0139 -0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0515 0.5943 -0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -1.2779 -2.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 1.1703 1.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.2430 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 0.9817 -0.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5526 -3.1518 0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.2811 0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 2.5130 -0.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 3.7648 -0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 9 2 0 0 0 0 4 17 1 0 0 0 0 5 12 2 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$