D04CQV -OEChem-04152109533D 16 16 0 0 0 0 0 0 0999 V2000 3.3071 -0.5872 -0.0855 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1488 -1.3202 0.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3495 0.3236 -1.0552 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5163 -0.6909 0.5391 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 0.6511 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3928 1.4765 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 0.0138 1.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 -0.4830 -0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 1.0321 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 -0.4158 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 0.6188 -1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 2.5506 0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 0.0232 2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0634 -0.8826 -1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 1.7364 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5545 -1.5356 -0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 M END $$$$