L5ALW0
  -OEChem-05022321413D

 17 17  0     0  0  0  0  0  0999 V2000
   -3.7737    0.0002    0.2926 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.1844    0.0002    0.8549 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0599   -0.0003   -0.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5408    0.0000   -0.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3671   -1.2081   -0.1975 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3675    1.2078   -0.1976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0180   -1.2079   -0.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0176    1.2080   -0.0329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7104    0.0001    0.0493 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8661   -0.8771   -1.0268 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8659    0.8771   -1.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8950   -2.1562   -0.2589 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8956    2.1558   -0.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5382   -2.1604    0.0293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5376    2.1607    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8943   -0.8177    1.3894 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8941    0.8180    1.3892 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  6  8  2  0  0  0  0
  6 13  1  0  0  0  0
  7  9  2  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

$$$$