Mrv1652305152119202D          

 17 17  0  0  1  0            999 V2000
    0.6725    2.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3870    4.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5506    3.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1381    4.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9986    2.8977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015    2.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015    4.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3870    3.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8159    3.2332    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3311    4.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5304    2.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8159    4.0582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2449    3.2332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015    5.2957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180    4.6057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5304    1.9957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8159    2.4082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  8  1  1  0  0  0  0
  8  2  1  0  0  0  0
  8  6  1  0  0  0  0
  9  6  1  0  0  0  0
 10  4  1  0  0  0  0
 11  9  1  0  0  0  0
 12  7  2  0  0  0  0
  9 12  1  1  0  0  0
 13  5  1  0  0  0  0
 13 10  1  0  0  0  0
 13 11  1  0  0  0  0
  7 14  1  4  0  0  0
 15 10  2  0  0  0  0
 16 11  2  0  0  0  0
  9 17  1  1  0  0  0
M  END