B6O1RJ -OEChem-04022118153D 34 35 0 0 0 0 0 0 0999 V2000 -7.2220 -2.2179 -0.1916 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 1.7878 0.1433 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 -0.3611 -0.0316 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.1062 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 0.1982 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 -1.1645 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 1.2040 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 -1.1469 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 1.0192 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 0.7517 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1054 -0.9125 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 1.4560 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5726 0.3976 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4082 0.5700 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 -1.6710 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2285 0.4952 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0271 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 -0.8499 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0742 -0.1010 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 0.6243 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3683 -2.1860 -0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6601 2.0749 0.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 -1.3449 -0.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 1.8353 0.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -1.8186 0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7853 2.0696 -0.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0331 2.4758 0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6387 0.6090 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 -2.7172 0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 1.1343 -0.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 -1.0532 -0.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -1.1827 -0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4528 -1.2576 -0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 1.7068 0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 12 2 0 0 0 0 7 22 1 0 0 0 0 8 15 1 0 0 0 0 8 25 1 0 0 0 0 9 16 2 0 0 0 0 9 26 1 0 0 0 0 10 17 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$