L9OFV8
  -OEChem-05032301223D

 31 32  0     0  0  0  0  0  0999 V2000
    0.0508   -1.2215   -0.8788 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3270   -2.4813   -0.1859 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3078   -0.3217    0.2958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1718    0.0054   -0.4445 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5084   -0.5479   -0.0918 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6460   -0.2081   -0.8238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5708   -1.7152    0.7699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2403    0.6653    0.6150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9682    1.3196   -0.8656 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4885   -0.3651    1.2909 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7636    0.3146   -0.1732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367    1.9795    0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9007    2.3067   -0.5462 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7163   -0.3852   -2.3069 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6061    0.1576    1.9416 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7437    0.4975    1.2095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6486   -2.2385    1.0439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1403   -1.6711    1.7074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1322    0.4277    1.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0960    1.6010   -1.4505 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6182   -0.6289    1.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6592    0.5853   -0.7262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7631    2.7480    0.4417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7433    3.3297   -0.8755 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5886   -1.4385   -2.5774 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9507    0.2182   -2.8057 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6847   -0.0678   -2.7095 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5914    0.2985    3.0183 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6139    0.9041    1.7163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5169   -3.4093    0.1902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7746   -2.6290   -1.0299 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2 30  1  0  0  0  0
  2 31  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  6 14  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 12  1  0  0  0  0
  8 19  1  0  0  0  0
  9 13  1  0  0  0  0
  9 20  1  0  0  0  0
 10 15  1  0  0  0  0
 10 21  1  0  0  0  0
 11 16  1  0  0  0  0
 11 22  1  0  0  0  0
 12 13  2  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 16  2  0  0  0  0
 15 28  1  0  0  0  0
 16 29  1  0  0  0  0
M  END

$$$$