Mrv1533007211515392D          
 
 17 17  0  0  1  0            999 V2000
   10.0016   -9.5574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1991   -9.9997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1991  -10.8247    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4830   -9.5911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4830  -11.2408    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2040  -11.3571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7781   -9.9997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7781  -10.8247    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4830  -12.0545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8704  -11.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0733   -9.5911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0695  -11.2258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8815  -12.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5753  -11.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3288  -10.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5892  -11.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3362   -9.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  1  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  1  0  0  0
  6 10  1  0  0  0  0
  7 11  1  1  0  0  0
  8 12  1  6  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
  7  8  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
M  END