BV1Y4U -OEChem-04022116583D 42 44 0 0 0 0 0 0 0999 V2000 -5.8747 -2.7047 -0.1513 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 3.1314 0.1374 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 2.5258 0.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4726 0.0181 -0.6899 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 1.1212 0.0661 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 1.8516 0.0366 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2532 -1.0353 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5442 -0.7546 -0.0471 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8899 -0.3675 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9869 0.6938 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1973 0.1938 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0653 1.5595 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 0.5069 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 -1.6807 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1239 -0.8044 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 -0.4985 -0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0015 -1.8828 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 -1.9297 0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 -2.2705 0.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.0930 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8377 -0.1848 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9694 -0.9844 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 1.1949 0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -0.3906 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1968 1.7886 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3437 0.9958 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 1.3863 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.5438 -0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 -2.8997 -0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.0437 1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 -2.6305 -0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 -2.0107 -0.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3046 -1.5606 1.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 -3.2772 1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.2338 0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 3.3557 -0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8501 2.1068 0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5208 -1.7686 -0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1101 1.8874 0.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1339 -0.9940 0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2873 2.8682 0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3252 1.4583 0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 36 1 0 0 0 0 3 12 1 0 0 0 0 3 37 1 0 0 0 0 4 16 2 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$