LA6T9G
  -OEChem-05022322073D

 31 33  0     0  0  0  0  0  0999 V2000
    1.2391   -0.9914   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9969   -0.1671    0.0021 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3449    1.2727   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8521    0.1067   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0196    1.1743   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8604   -1.2364   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5817    0.2019   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4686   -1.1445   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6277    1.2662   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6359   -0.0770   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5563   -0.6317    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6171    0.7541   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8332    2.4266    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5017   -2.5850    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6623   -1.4727    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8733    1.3773    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9077   -0.8352    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0137    0.5611    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8843   -2.0618   -0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1531    2.2452   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4715    2.4664   -0.8878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4613    2.4706    0.8969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2052    3.3239   -0.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1164   -2.7195    0.8968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1190   -2.7199   -0.8939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7568   -3.3886   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5695   -2.5515    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9672    2.4582    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8131   -1.4375    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9984    1.0220    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2902   -1.0911    0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 11  1  0  0  0  0
  2 10  1  0  0  0  0
  2 31  1  0  0  0  0
  3  7  2  0  0  0  0
  3 12  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  2  0  0  0  0
  6 14  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  2  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 15 17  1  0  0  0  0
 15 27  1  0  0  0  0
 16 18  1  0  0  0  0
 16 28  1  0  0  0  0
 17 18  2  0  0  0  0
 17 29  1  0  0  0  0
 18 30  1  0  0  0  0
M  END

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