D0OR5P -OEChem-04152110402D 32 33 0 1 0 0 0 0 0999 V2000 3.6377 -0.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 -1.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 -0.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -2.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 0.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 2.4244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 3.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -1.6144 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2558 -0.6634 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9467 -1.6144 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4467 -0.0756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3590 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -3.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 -1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 -2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 -0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 2.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 9 2 1 6 0 0 0 2 25 1 0 0 0 0 10 3 1 6 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 12 6 1 1 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 1 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 18 3 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$