D0E1DB
  -OEChem-04152109363D

 16 16  0     1  0  0  0  0  0999 V2000
    0.0422    1.4438    0.0559 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5386   -0.9906   -0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3931    1.0386   -0.0032 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8319   -0.8859   -0.0730 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6946    0.2893   -0.3623 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1287   -0.8905    0.1236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0862    0.3278    0.2398 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5101   -0.3327    0.0201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7467    0.3022   -1.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0033   -1.7758   -0.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0588   -1.1371    1.1739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6297    1.2005   -0.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0357    0.4584    1.3272 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1174    1.7408   -0.0817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3702   -1.6963    0.3369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8315   -1.0393   -1.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  2  8  2  0  0  0  0
  3  8  1  0  0  0  0
  3 14  1  0  0  0  0
  4  7  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
M  END

$$$$