Mrv0541 02241221202D          

 16 18  0  0  0  0            999 V2000
    0.8678    0.2817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4294   -0.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6955    0.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4719    0.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1740    0.3040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2732   -0.5150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6946   -1.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8741   -1.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3506   -1.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5824   -1.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6311   -0.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5587   -2.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4932   -1.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6432   -2.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3069   -1.4467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1073    1.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  2 11  1  0  0  0  0
  9 12  1  0  0  0  0
  7 13  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  3 16  1  0  0  0  0
M  END