D0W3PY -OEChem-04152122363D 26 26 0 1 0 0 0 0 0999 V2000 -3.2806 -1.1855 0.6304 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 1.6044 -0.5276 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9099 -1.6672 -0.5141 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 1.0941 0.8018 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 1.6480 1.3662 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 -1.6576 1.3785 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 0.0401 -1.8543 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5646 0.0367 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 0.7729 -0.6501 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7183 -0.7689 -0.6453 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6404 1.2130 -0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 -1.1657 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7993 0.0576 0.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 1.3860 0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 -1.4078 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8559 1.1310 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 -1.1365 -1.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6457 1.4223 0.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9606 2.1415 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 -2.0869 -0.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6856 -1.3712 0.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 0.8669 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.7700 -2.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0895 -1.1644 1.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 2.0039 0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 -2.0849 0.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$