D08QDF -OEChem-04152112433D 30 31 0 0 0 0 0 0 0999 V2000 -4.9328 -2.0284 0.4141 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3833 0.6766 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3267 1.9114 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9886 0.5066 -0.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 -1.2533 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4937 -0.2513 0.0202 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 -0.0618 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8804 0.1980 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 0.7025 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7286 -1.1491 0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 1.0377 0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 1.2077 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 -1.1253 -0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1108 -0.9611 0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 0.5542 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 1.3957 -0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -1.6089 -0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6404 0.3113 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -0.7692 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2184 -1.2075 0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.1422 0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7332 2.0702 0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8149 2.0950 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 -1.8052 -0.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1889 2.3917 -0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6455 -2.6394 -0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8537 -1.7166 0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 0.8839 0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1708 1.4479 -0.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.1862 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 9 2 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$