C19
  Mrv0541 02241213282D          

 30 34  0  0  0  0            999 V2000
    4.2564   -0.2668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5420   -0.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8275   -0.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8275    0.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5420    0.9707    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2564    0.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1130   -0.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3985   -0.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3985    0.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1130    0.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9709    0.9707    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6841   -0.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0304   -0.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7449   -0.6793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7449   -1.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0304   -1.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6841   -1.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3985   -1.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0304    0.5582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4593   -0.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4593    0.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1738    0.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8883    0.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8883   -0.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1738   -0.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6729    0.8131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1578    0.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6729   -0.5218    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3874    1.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3373    1.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  2  0  0  0  0
  3  7  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  8  7  2  0  0  0  0
  8 12  1  0  0  0  0
  9  8  1  0  0  0  0
 10  4  1  0  0  0  0
 10  9  2  0  0  0  0
 11  6  1  0  0  0  0
 12 17  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 20  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  2  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 13  2  0  0  0  0
 20 25  1  0  0  0  0
 21 20  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 26  1  0  0  0  0
 23 24  1  0  0  0  0
 24 28  1  0  0  0  0
 25 24  2  0  0  0  0
 26 30  1  0  0  0  0
 26 27  1  0  0  0  0
 28 27  1  0  0  0  0
 29 26  1  0  0  0  0
M  END