D0OU7P -OEChem-10121502012D 36 38 0 1 0 0 0 0 0999 V2000 7.4747 -0.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 -2.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 -0.0786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8106 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -1.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -2.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2513 0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 -0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5183 1.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 2.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9258 1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8343 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0129 -0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 35 1 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$