LEN85H
  -OEChem-05022321393D

 16 15  0     1  0  0  0  0  0999 V2000
    0.4316    1.7043   -0.2511 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0244    0.2226    0.3890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2716    0.6276   -0.0279 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.4677   -1.9263   -0.1936 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1440   -0.6084   -0.3685 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4043   -0.4654    0.4826 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8961    0.4456   -0.0305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3851   -0.5021   -1.4334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1786   -0.2267    1.5271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0231   -1.3680    0.4463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7904    1.5363   -0.0039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1253    0.7181    0.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5651    0.4561   -0.9988 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2465   -2.0312   -0.8432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2056   -2.6511   -0.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1032    2.3850   -0.0329 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  6  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
M  CHG  1   3   1
M  END

$$$$