LGR52V
  -OEChem-05022322152D

 22 23  0     0  0  0  0  0  0999 V2000
    6.4103    0.9208    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.9939   -1.6160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103   -0.6887    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9939    0.1160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.6160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9939    0.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4939   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4939   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.7360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.5040    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -0.6940    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3039    0.6530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4939   -1.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1139   -0.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4939   -0.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2 13  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  8  1  0  0  0  0
  4 13  1  0  0  0  0
  4 19  1  0  0  0  0
  5 15  3  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 12  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END

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