L8AW7J
  -OEChem-05022322033D

 17 17  0     0  0  0  0  0  0999 V2000
    0.3281   -2.8158    0.4142 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5613   -0.1531   -0.0675 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8359    2.3649   -0.4172 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0168   -1.6598   -0.6069 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6252    0.4652    0.5820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3640   -0.9215   -0.0959 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5915    1.7354    0.1317 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0317   -0.5910   -0.0484 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3181    0.7037    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3546    0.0282   -0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8475    1.4319    0.0874 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9022   -1.7220   -0.1257 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7244    1.1340    0.1188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6207   -1.9008   -0.1799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6215    2.2139    0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9203   -3.5973    0.3825 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7603    2.6930   -0.4002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 16  1  0  0  0  0
  2 10  2  0  0  0  0
  3 13  1  0  0  0  0
  3 17  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
M  END

$$$$