LBI7X8
  -OEChem-05022321483D

 22 22  0     0  0  0  0  0  0999 V2000
    2.3398    1.4543   -0.4979 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6976    1.8121    0.2545 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5741   -0.8871    0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8208   -0.6678    0.3070 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1831   -0.4376    0.3172 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5261    0.0278   -0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7696    0.7576    0.1023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1991   -0.5645   -0.0122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4071    1.0538    0.0674 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0966   -1.2943   -0.1965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2660   -1.5905   -0.1615 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9469    0.3361   -0.1183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0787    2.0867    0.1619 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7875   -2.1194   -0.3433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5876   -2.6245   -0.2582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3638    2.7637    0.3352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6906    1.6330    0.2828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2760   -0.1697    0.1277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8624   -1.8532   -0.0642 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5055   -1.5603    0.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4986   -0.5749    1.2764 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6123   -1.1828   -0.2297 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2  7  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  8  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 20  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
M  END

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