
  Mrv1822 03052109532D          

 30 33  0  0  0  0            999 V2000
   -5.1740    5.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1754    4.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4585    3.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7490    4.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7520    5.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4605    5.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0344    5.4336    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8886    5.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8884    6.2544    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6034    5.0183    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3044    6.0095    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2017    3.2043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8611    4.3629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1239    5.9886    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5698    6.5975    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1766    6.2587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3212    7.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3226    6.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6056    6.2557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8960    6.6687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8992    7.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6075    7.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0382    6.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7528    6.6686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0944    5.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7152    5.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0538    4.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6482    3.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9525    3.5384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4703    4.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  2  0  0  0  0
 13 27  1  0  0  0  0
 13 29  1  0  0  0  0
 13 30  1  0  0  0  0
 14 15  2  0  0  0  0
 14 26  1  0  0  0  0
 15 16  1  0  0  0  0
 16 20  1  0  0  0  0
 16 25  1  0  0  0  0
 17 18  2  0  0  0  0
 17 22  1  0  0  0  0
 18 19  1  0  0  0  0
 18 23  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 23 24  2  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
M  END
$$$$
