D08WDN -OEChem-04152109482D 26 28 0 0 0 0 0 0 0999 V2000 4.6783 -2.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$