LBT1K4
  -OEChem-05022321513D

 28 29  0     0  0  0  0  0  0999 V2000
    0.3131   -0.3371    1.0236 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1276   -2.4180    0.4413 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8682   -0.1962    0.0349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7158    0.4109    0.5341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9107    0.5873   -0.4601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6061    1.8015    0.5382 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5473   -0.2099    0.4106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0038   -1.6461    0.0225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8008    1.9779   -0.4559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6486    2.5850    0.0433 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6174   -0.2088   -0.9712 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6804   -0.0875    1.1951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2774   -2.2609   -0.5297 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8615   -0.0813   -1.5889 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9245    0.0400    0.5772 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0149    0.0432   -0.8148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8274    0.1655   -0.8591 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2796    2.2920    0.9337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6124    2.5887   -0.8406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5642    3.6678    0.0489 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7372   -0.3235   -1.5966 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6114   -0.0897    2.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1418   -1.9480    0.0617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2068   -3.3517   -0.4607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4005   -2.0040   -1.5852 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9326   -0.0833   -2.6727 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8227    0.1367    1.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9837    0.1414   -1.2957 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  8  1  0  0  0  0
  4  6  2  0  0  0  0
  5  9  1  0  0  0  0
  5 17  1  0  0  0  0
  6 10  1  0  0  0  0
  6 18  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 14  1  0  0  0  0
 11 21  1  0  0  0  0
 12 15  2  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 16  2  0  0  0  0
 14 26  1  0  0  0  0
 15 16  1  0  0  0  0
 15 27  1  0  0  0  0
 16 28  1  0  0  0  0
M  END

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