Mrv1572004221603052D          

 17 17  0  0  0  0            999 V2000
   -0.5420    2.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7448    2.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2689    3.7759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0139    4.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1725    2.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0304    2.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6014    3.2910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1889    4.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6014    2.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7040    5.2279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1725    3.2910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0304    3.2910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1165    5.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0395    5.9816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8869    2.0535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3159    2.0535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9340    3.7759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  2  0  0  0  0
  8  4  2  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  5  2  0  0  0  0
 12  6  2  0  0  0  0
 13 10  2  0  0  0  0
 14 10  2  0  0  0  0
 15  5  1  0  0  0  0
 15  9  1  0  0  0  0
 16  6  1  0  0  0  0
 16  9  1  0  0  0  0
 17  7  1  0  0  0  0
 17  8  1  0  0  0  0
M  END