B18DNQ -OEChem-04042107173D 29 28 0 1 0 0 0 0 0999 V2000 0.4127 2.4860 0.8074 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 2.8614 -0.3829 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7985 0.1353 -1.4161 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1369 0.4143 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 -0.6931 0.0959 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2849 -1.5497 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0751 -0.0285 0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 0.5697 -0.1094 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1777 -1.9054 -1.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.4046 0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6633 2.0740 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5838 -0.2986 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.1097 0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 0.2054 1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8999 0.4970 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3006 -1.7828 0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 0.4550 -1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 -1.2891 -1.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 -1.7753 -1.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 -2.9531 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3239 -2.4988 0.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -2.0267 2.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 -3.4256 1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3643 -0.4171 1.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4471 -2.1700 0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4758 -0.9601 1.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4425 3.4626 0.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0571 0.3024 0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.8205 -0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$