B6C3PK -OEChem-04022102143D 30 33 0 0 0 0 0 0 0999 V2000 -1.4231 -2.7301 -0.2522 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -2.1396 -0.1956 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 2.4546 0.2301 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8934 1.0987 0.1018 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 0.1702 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6843 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4301 0.7153 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8207 -0.5878 -0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7758 0.7912 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7093 0.0048 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 -1.3703 -0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5908 1.5019 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9125 -1.1112 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 0.1376 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2263 -0.9934 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 1.2853 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.4944 1.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7849 0.8978 -0.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2892 -0.3664 1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1737 1.0260 -0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9259 0.3938 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7339 -2.4486 -0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5522 2.5792 0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 2.0551 0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 0.2027 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 -1.0858 1.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2161 1.3952 -1.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8749 -0.8573 1.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6698 1.6173 -1.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0074 0.4937 0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$