Mrv0541 02241210332D          

 20 22  0  0  0  0            999 V2000
    0.7535   -0.8731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2389   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7535    0.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0303    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0303   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7453   -1.0312    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.4603   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1739   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8890   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8890    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1739    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4603    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7453    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7453    1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0303    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0639   -1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8890   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0639   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0639    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7453   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  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  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1   6   1
M  END