LIA08B
  -OEChem-05022321223D

 19 19  0     0  0  0  0  0  0999 V2000
    1.2133    0.0001   -0.8510 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4763    0.0001   -0.2721 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9663   -0.0004    1.4390 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1284    0.0001   -0.4574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7977    1.2080   -0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7975   -1.2079   -0.2612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1362    1.2080    0.1318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1361   -1.2080    0.1314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8053   -0.0001    0.3278 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1452    0.0001    0.0725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2851    2.1545   -0.4116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2849   -2.1543   -0.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6573    2.1484    0.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6572   -2.1486    0.2842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8475   -0.0001    0.6336 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7657    0.0007   -1.2442 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2063    0.0009    0.4319 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7603    0.0004    2.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0451   -0.0001    1.8626 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 10  2  0  0  0  0
  2 10  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3 10  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  2  0  0  0  0
  6 12  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END

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