L02DAW
  -OEChem-05022321513D

 15 15  0     0  0  0  0  0  0999 V2000
   -2.0706    0.8120   -0.2161 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6287    0.0258   -0.6615 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.7768    0.0147    0.5620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3250    0.0193    0.2669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4550   -1.1608    0.0968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4292    1.1631    0.1224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7756   -0.8741   -0.1705 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0702    0.8938    1.1452 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0660   -0.8783    1.1259 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6277    0.0207   -0.4167 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4567    0.8628   -1.2344 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4526   -0.7980   -1.2521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0724   -2.1713    0.1652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0995    2.1902    0.1977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5812   -1.5742   -0.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
M  CHG  1   2   1
M  END

$$$$