L0LB8U -OEChem-05022322333D 28 29 0 0 0 0 0 0 0999 V2000 3.0625 2.8224 0.0153 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 0.5822 -0.0167 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 2.0302 -0.0075 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2729 -0.9969 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -0.0870 0.0076 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6228 -0.2206 -0.0114 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -2.3778 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -2.2535 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.7687 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.6147 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.7399 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -1.5801 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 1.1293 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 -1.1907 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8619 1.1507 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 0.1638 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3327 1.4714 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.9192 0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -2.9159 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7141 -2.6839 0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7029 -2.6856 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4222 -0.8491 -0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.5074 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -2.6444 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 -1.9562 -0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7534 1.2114 0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8502 0.9092 -0.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4786 2.5398 -0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$