D02DHU -OEChem-10121502012D 36 38 0 1 0 0 0 0 0999 V2000 5.6930 -3.0414 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 -2.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 0.1166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8106 -0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 -2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -1.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2513 1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 -2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5183 1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 2.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 2.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -2.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9258 1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8343 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0129 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$