
  Mrv1718308141808202D          

 20 21  0  0  0  0            999 V2000
    3.7864   -2.8935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0738   -3.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3570   -2.8989    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3589   -2.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0700   -1.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7815   -2.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6342   -2.0749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9230   -1.6644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2111   -2.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4925   -1.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4914   -0.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2062   -0.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9207   -0.8374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2098    0.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9266    0.8190    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.4879    0.8203    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.2093    1.2343    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.3501   -1.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0663   -2.0749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3501   -0.8345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  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 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
$$$$
