L6O2NI
  -OEChem-05022321543D

 17 16  0     0  0  0  0  0  0999 V2000
    1.1485   -0.0369    0.0390 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2869    0.6133    0.3954 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2033    0.8998    0.8296 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3576    0.3900   -1.5066 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2666   -1.5080    0.3117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4399    0.1093   -0.2719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5893   -1.3726    0.0367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6599    0.9052    0.1661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3099    0.2480   -1.3511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3968   -1.5879    1.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5977   -1.7226   -0.2097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9050   -1.9753   -0.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5645    0.5668   -0.3481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5157    1.9703   -0.0448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8156    0.8170    1.2469 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1545    0.6607    0.8142 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1277    0.0325   -1.9976 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3 16  1  0  0  0  0
  4 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

$$$$