D01CIN
          09230900072D 1   1.00000     0.00000     0

 19 21  0     0  0            999 V2000
    1.5916   -2.3458    0.0000 S   0  0  0  0  0  0           0  0  0
    1.0141   -2.7617    0.0000 C   0  0  0  0  0  0           0  0  0
    1.2333   -3.4417    0.0000 C   0  0  0  0  0  0           0  0  0
    1.9458   -3.4417    0.0000 N   0  0  0  0  0  0           0  0  0
    2.1651   -2.7617    0.0000 C   0  0  0  0  0  0           0  0  0
    2.7750   -2.4000    0.0000 N   0  0  0  0  0  0           0  0  0
    0.6125   -3.7917    0.0000 C   0  0  0  0  0  0           0  0  0
   -0.0006   -3.4265    0.0000 C   0  0  0  0  0  0           0  0  0
   -0.6209   -3.7759    0.0000 C   0  0  0  0  0  0           0  0  0
   -0.6286   -4.4892    0.0000 N   0  0  0  0  0  0           0  0  0
   -0.0108   -4.8518    0.0000 C   0  0  0  0  0  0           0  0  0
    0.6070   -4.5003    0.0000 C   0  0  0  0  0  0           0  0  0
    3.3925   -2.7469    0.0000 C   0  0  0  0  0  0           0  0  0
    3.3977   -3.4552    0.0000 C   0  0  0  0  0  0           0  0  0
    4.0145   -3.8021    0.0000 C   0  0  0  0  0  0           0  0  0
    4.6246   -3.4407    0.0000 C   0  0  0  0  0  0           0  0  0
    4.6140   -2.7288    0.0000 C   0  0  0  0  0  0           0  0  0
    3.9967   -2.3851    0.0000 C   0  0  0  0  0  0           0  0  0
    5.2220   -2.3653    0.0000 C   0  0  0  0  0  0           0  0  0
  8  9  1  0     0  0
  1  2  1  0     0  0
  9 10  2  0     0  0
  3  4  1  0     0  0
 10 11  1  0     0  0
  4  5  2  0     0  0
 11 12  2  0     0  0
 12  7  1  0     0  0
  5  1  1  0     0  0
  6 13  1  0     0  0
 13 14  2  0     0  0
  5  6  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
  3  7  1  0     0  0
 16 17  1  0     0  0
  2  3  2  0     0  0
 17 18  2  0     0  0
 18 13  1  0     0  0
  7  8  2  0     0  0
 17 19  1  0     0  0
M  END

$$$$