B0IB8U -OEChem-04022108032D 26 26 0 1 0 0 0 0 0999 V2000 2.5517 -1.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2247 -1.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7699 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0000 -0.2301 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7699 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 1.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2588 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7122 -2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 10 5 1 1 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 1 0 0 0 7 9 1 0 0 0 0 7 12 1 6 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$