LK7Z1M
  -OEChem-05032301423D

 28 29  0     0  0  0  0  0  0999 V2000
    2.7789    2.0210    1.0523 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4278    0.5404   -0.4022 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3188    2.2858   -1.0565 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4055    1.3215    0.1081 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7913    0.9520   -1.4526 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9483    0.3243    0.5598 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0093    1.2863    0.4670 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4682   -0.9212    0.2974 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8708   -0.7723    0.0208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2282   -2.1929    0.3352 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7543   -1.9107   -0.3311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4017   -3.3015   -0.3492 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0902   -3.2529    0.0439 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0979    0.6105    0.1367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2997    0.6834    0.9184 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3626    1.3385   -0.0629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1492    0.9880   -0.2849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4153   -2.4710    1.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1970   -2.0972   -0.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9479   -1.8906   -1.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7193   -1.8295    0.1803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8237   -4.2802   -0.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4814   -3.1932   -1.4389 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6305   -4.0740   -0.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1741   -3.4094    1.1272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2518    1.5666    1.5643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7383   -0.1483    1.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9851    1.5273   -0.6561 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 16  1  0  0  0  0
  3 16  1  0  0  0  0
  4 17  1  0  0  0  0
  4 28  1  0  0  0  0
  5 17  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  7 14  2  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 13  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
M  END

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