D0A0EI
  -OEChem-04152112283D

 15 14  0     1  0  0  0  0  0999 V2000
   -1.2010    0.7100   -0.0078 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0850   -0.6881    0.3949 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3827    1.3142   -0.4112 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2703   -0.3133    0.3130 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5825   -1.5202   -0.5544 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1261    0.2082    0.0468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5400    0.2891    0.2186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3384   -0.5494    1.3815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7181   -1.2333   -1.6036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4941   -2.0334   -0.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2231   -2.2612   -0.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1677    1.1848    0.2496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6473   -0.2303    1.1764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9040   -0.3299   -0.6064 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9874   -0.3414    0.2284 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  2  6  1  0  0  0  0
  2 15  1  0  0  0  0
  3  6  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
M  END

$$$$