D02ZQH -OEChem-10191522292D 16 16 0 0 0 0 0 0 0999 V2000 5.5202 0.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9721 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 M END $$$$