Mrv2104 06072104223D          

 21 21  0  0  0  0            999 V2000
    4.0883    0.9143   -0.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5500   -0.4602   -0.8408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0398    0.3517    0.1287 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6314    0.7931   -0.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6128    0.1484   -1.1213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8911    0.4089    1.6440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2008   -0.2585   -0.7613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3161    0.1751    0.3252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1863    0.6156    1.7969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5626    0.4222   -0.7051 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9677   -0.3817   -1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7715    0.8534    3.1376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5011   -0.4737   -1.4137 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9092    0.3604   -1.2088 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0063    0.6059    0.6400 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3177    0.1010   -2.3040 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9619   -0.8365   -0.3288 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9848    1.0491    3.2977 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8889    0.8452    4.2054 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4966   -0.9237   -0.8058 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3022   -0.8213   -2.7226 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  2 11  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  2  0  0  0  0
  4 14  1  0  0  0  0
  5 14  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  6  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  2  0  0  0  0
 13 21  1  0  0  0  0
M  END