D0U2VA -OEChem-04152110083D 32 35 0 0 0 0 0 0 0999 V2000 1.2153 -0.3573 0.9034 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5145 0.4714 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 0.6841 1.2575 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 -0.4746 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8525 0.1386 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8693 -0.8639 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2095 -0.2269 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -0.5659 -0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2189 -2.2075 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -0.1039 0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 -0.1765 -0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 1.4958 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5433 -1.5840 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1929 0.7756 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 -2.5667 0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5088 2.4785 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 2.1190 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6004 0.1793 1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6957 0.0478 -1.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7918 0.4005 0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8412 0.3366 -0.8373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4622 -2.9886 0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4907 1.8249 -0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5684 -1.9244 0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8248 -3.6133 0.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 3.5247 -0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6082 2.8906 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 0.2252 2.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 0.0008 -2.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 0.5119 -1.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6139 -0.3526 0.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 0.8093 0.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$