B4U0WM
  -OEChem-04022112293D

 18 18  0     1  0  0  0  0  0999 V2000
    0.9953    1.5082    1.0492 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5014    1.2511   -0.6272 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6986   -1.4179   -0.0181 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7742   -0.9084    0.7552 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5014    0.4957   -1.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7785   -0.0355    0.5928 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6590    0.8162   -0.4351 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4610   -0.7281    0.3384 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3222   -1.2032   -0.5774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9983   -0.5370   -0.2664 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7329    0.7589    0.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2339   -0.9410    1.3898 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1937   -2.2898   -0.4901 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5673   -0.9942   -1.6273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5665   -2.4250    0.0674 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4322   -1.1719    0.6458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5819   -0.0201    1.2118 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640    2.4677    0.9354 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 18  1  0  0  0  0
  2 11  2  0  0  0  0
  3  8  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END

$$$$