Mrv1652303202019022D          

 29 28  0  0  0  0            999 V2000
    0.6410   -0.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6410   -0.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0004    0.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7213   -0.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7213   -0.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4430   -1.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4430   -2.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7213   -2.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0004   -2.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6410   -2.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3628   -2.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0844   -2.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8061   -2.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8061   -1.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0844   -0.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0844   -0.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8061    0.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8061    1.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0844    1.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3628    1.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7213    1.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7213    2.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0004    2.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7213    2.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7213    1.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4430    1.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8061    0.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1646    1.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1646    2.2448    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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END