979
  Mrv0541 02231215092D          

 21 22  0  0  1  0            999 V2000
    6.0383    1.4696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5080    0.5051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224    1.7426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645    0.9176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6515    0.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2035    1.5307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0640    0.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9572    1.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8709    0.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9370    0.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9370   -0.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224    0.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6515   -0.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224   -0.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935    0.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6515   -1.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224   -1.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9370   -1.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0791    0.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645    1.7426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    0.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2 12  1  0  0  0  0
  2 15  1  0  0  0  0
  3 12  2  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 19  1  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END