1001
  Mrv1652305271900282D          

 17 17  0  0  1  0            999 V2000
    3.5220    1.0082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365   -2.7044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930   -1.4669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9509    1.8332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6655    2.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9509    1.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365    0.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3799    2.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2530    2.9602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0780    1.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365   -0.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -0.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9509   -0.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -1.4669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365   -1.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9509   -1.4669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075   -1.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2 15  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 16  2  0  0  0  0
 14 15  2  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END