L1YLA7
  -OEChem-05022321543D

 31 32  0     0  0  0  0  0  0999 V2000
    3.7192   -1.1846   -0.0695 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4154    2.2967   -0.9547 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4796    1.7322    0.9729 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8407   -0.6023   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3486    0.1796   -1.2371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3412    0.0359    1.2946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8701    0.3177   -1.2194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8627    0.1743    1.3018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3639    0.9423    0.0822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3304   -0.7533   -0.0268 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4846    0.3772    0.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2426   -2.0230   -0.1015 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8724    0.2380    0.0197 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6303   -2.1622   -0.1153 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4452   -1.0316   -0.0547 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6684    1.4630    0.0873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2822   -1.6080   -0.0688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0415   -0.3267   -2.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9058    1.1830   -1.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8980    1.0293    1.4379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0285   -0.5715    2.1531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3277   -0.6711   -1.3469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1938    0.9306   -2.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1813    0.6868    2.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3197   -0.8228    1.3189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0210    1.9827    0.1404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4595    0.9665    0.0868 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0423    1.3686    0.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3786   -2.9133   -0.1495 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0502   -3.1652   -0.1741 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9510    3.1171   -0.9052 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 16  1  0  0  0  0
  2 31  1  0  0  0  0
  3 16  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 17  1  0  0  0  0
  5  7  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  8  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  9  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 28  1  0  0  0  0
 12 14  2  0  0  0  0
 12 29  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
 14 30  1  0  0  0  0
M  CHG  1   1  -1
M  END

$$$$