1CE
  Mrv0541 02241213032D          

 20 23  0  0  0  0            999 V2000
   -0.3980    0.9717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6530    0.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0120    0.6287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8189    0.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1545   -0.2965    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4320    1.0092    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1465    0.5967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9750   -0.2103    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1009   -0.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7241   -0.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2761    0.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0831    0.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3380   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7860   -1.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9790   -1.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3116   -1.6955    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3559   -1.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1628   -1.3821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7149   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  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
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
 10 11  1  0  0  0  0
 10 18  2  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
M  END