D09MYF
  -OEChem-04152108493D

 18 17  0     1  0  0  0  0  0999 V2000
   -1.6581    1.6062    0.1509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8767   -0.1712   -0.5348 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2284   -0.8964   -0.8709 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5993    0.2813    0.3045 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5340   -0.5287   -0.0578 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7258   -1.6586    0.9426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8037    0.2985   -0.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8905    0.0272   -0.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8801    1.0418    0.3716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3411   -0.9478   -1.0525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5685   -2.2983    0.6595 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1700   -2.2858    1.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -1.2669    1.9457 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4403    1.0719    0.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8979    0.6982    0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7140    1.9972   -0.1337 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7662    1.1755    1.4512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4993    2.1024    0.0589 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 18  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  8  9  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END

$$$$