D0Y6HW -OEChem-10121500062D 42 45 0 1 0 0 0 0 0999 V2000 2.1374 1.8237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -0.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 1.9055 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8758 0.9306 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9748 0.4967 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7453 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 0.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6755 -0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0732 2.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8928 -0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 -2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3477 0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9931 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2921 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2112 1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9352 2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3873 -0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 -2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2334 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 20 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 6 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 1 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 13 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 21 41 1 0 0 0 0 M END $$$$