1627
  Mrv1652304032007112D          

 29 30  0  0  1  0            999 V2000
    4.9509   -2.2084    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365   -0.9709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930   -0.5584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930   -2.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -3.0334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075    1.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220    1.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0372    2.7372    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365    0.6792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2567    2.1942    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9509    1.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7047    1.5811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8442    2.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -0.5584    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5220    0.2666    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8075   -0.9709    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0772    2.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075   -1.7959    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2365    1.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -2.2084    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8075    0.6792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2365   -1.7959    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4241    3.2892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5621    2.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930    0.2666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3826    2.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6655   -1.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0936   -0.2284    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8080   -1.4659    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  1 27  1  0  0  0  0
  2 14  1  0  0  0  0
  2 22  1  0  0  0  0
 16  3  1  1  0  0  0
 18  4  1  1  0  0  0
 20  5  1  6  0  0  0
 21  6  1  1  0  0  0
  7 19  2  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 23  1  0  0  0  0
 15  9  1  1  0  0  0
  9 19  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 17  1  6  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 28  1  6  0  0  0
 15 21  1  0  0  0  0
 16 18  1  0  0  0  0
 17 24  1  0  0  0  0
 18 20  1  0  0  0  0
 20 22  1  0  0  0  0
 21 25  1  0  0  0  0
 22 29  1  1  0  0  0
 24 26  1  0  0  0  0
M  END