BO9D5E -OEChem-04012113233D 30 31 0 1 0 0 0 0 0999 V2000 -0.9428 -2.8018 0.6245 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1195 -2.1454 -1.2904 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 0.7617 0.1769 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -0.7403 -0.9833 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 2.2722 0.2012 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 0.2562 0.0591 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1633 0.3157 0.9507 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5474 -0.9873 0.7290 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3419 0.8406 0.5009 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5297 0.5008 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 -2.0230 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5251 0.1863 -0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 1.0216 -0.8831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6477 0.1573 1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 1.1980 -1.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9322 0.3335 0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1039 0.8538 -0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 0.3151 -1.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 0.7765 1.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 -1.3700 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 0.6953 1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2556 2.6684 0.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 2.7474 0.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8711 1.3260 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.2493 2.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3711 -3.4879 0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1262 1.6085 -2.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7984 0.0657 1.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.9923 -1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 0.3420 -0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$