Mrv1533006071515142D          
 
 16 16  0  0  1  0            999 V2000
    9.3224   -8.3325    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.1474   -8.3325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5387   -8.3325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3224   -9.1576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3224   -7.5075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4774   -9.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3025   -9.5288    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3025  -10.3538    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0038   -9.1163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0450  -10.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6425  -10.7664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7462   -9.5288    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.7462  -10.3538    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.4475   -9.1163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4475  -10.7251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0645  -11.5911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  7  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  6  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  4  0  0  0
 13 15  1  6  0  0  0
 12 13  1  0  0  0  0
 10 16  2  0  0  0  0
M  END