LDP57O -OEChem-05022322373D 34 36 0 0 0 0 0 0 0999 V2000 -0.1337 4.5579 0.3541 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6896 -2.9255 0.0079 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.6134 0.0244 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5122 -1.1705 -0.0821 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3617 -2.0022 0.0073 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1821 -0.9370 0.9456 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2149 0.5622 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6064 0.4123 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 -0.9679 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 1.8630 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 1.5348 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 -0.4942 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.8962 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 2.9791 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9103 2.8155 0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 -0.8889 -1.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -1.8967 0.9693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 0.1456 -1.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -1.0142 0.9504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.2443 -1.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7436 -0.3081 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 2.0311 0.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5294 1.4397 -0.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 3.6728 0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 -0.2876 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5742 -1.8229 -1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6461 -0.3440 -2.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1599 -2.9722 0.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -1.5855 1.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 -1.7177 1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 0.5595 -1.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 -1.5185 1.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 0.7355 -1.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8274 -0.2581 -0.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$