D02CBR
  -OEChem-04152110363D

 16 15  0     1  0  0  0  0  0999 V2000
   -1.7289   -1.1913   -0.5429 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7780    0.6361    0.8004 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6216   -0.4511    0.1070 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2658    0.1236   -0.4272 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2279   -0.6486    0.4902 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5619    1.6221   -0.4529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1702   -0.0908    0.0255 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3493   -0.2475   -1.4572 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9918   -1.7187    0.4578 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0957   -0.3271    1.5300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1976    2.1592   -1.0324 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5334    1.8297   -0.9128 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5660    2.0468    0.5572 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7625   -0.7752   -0.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2194   -1.0288    0.6964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6568   -1.3214   -0.2523 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 16  1  0  0  0  0
  2  7  2  0  0  0  0
  3  5  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
M  END

$$$$