Mrv0541 04262414272D          

 20 22  0  0  1  0            999 V2000
    2.9431   -2.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9431   -3.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6106   -3.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3556   -4.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5306   -4.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2757   -3.8199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0457   -5.2720    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3007   -6.0566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6332   -6.5415    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9658   -6.0566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1812   -6.3116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2207   -5.2720    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7358   -4.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6332   -7.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9188   -7.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9188   -8.6040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2043   -9.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5102   -8.6040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5102   -7.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2043   -7.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  4  0  0  0  0
  3  4  4  0  0  0  0
  4  5  4  0  0  0  0
  5  6  4  0  0  0  0
  2  6  4  0  0  0  0
  7  5  1  6  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  2  0  0  0  0
 10 12  1  0  0  0  0
  7 12  1  0  0  0  0
 12 13  1  0  0  0  0
  9 14  1  6  0  0  0
 14 15  1  0  0  0  0
 15 16  4  0  0  0  0
 16 17  4  0  0  0  0
 17 18  4  0  0  0  0
 18 19  4  0  0  0  0
 19 20  4  0  0  0  0
 15 20  4  0  0  0  0
M  END