BP8ZS2 -OEChem-04022102172D 32 33 0 0 0 0 0 0 0999 V2000 2.0000 2.2081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -3.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 2.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 4.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -4.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 8 2 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$