DR2389 -OEChem-05042003183D 27 27 0 0 0 0 0 0 0999 V2000 2.4904 0.1649 -0.3472 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2732 -1.9961 -0.2323 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 1.3961 1.1084 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 0.8146 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 1.4419 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 0.5072 -0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -0.2994 -1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1315 0.4654 0.9814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5886 -1.1653 -0.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 -0.4006 1.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 0.1140 0.6273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 0.8455 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 -1.2159 0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 -0.6724 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1201 1.7661 -1.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 2.3457 -0.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 0.3107 -1.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 -0.2689 -2.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 1.0973 1.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 1.1316 0.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.3849 1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 -1.8006 -1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.4395 2.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5833 -1.8902 1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5284 -0.7184 0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 -0.2216 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0401 -2.4723 -0.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$