L5VSR7
  -OEChem-05032300383D

 43 44  0     1  0  0  0  0  0999 V2000
    0.0600    3.6962   -0.5507 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0482   -3.8249   -0.1379 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4153   -0.0526    1.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3844    0.9681    1.1935 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7965   -2.5708   -1.1843 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1064    2.4675   -0.4797 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3373    4.5177    0.8154 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3620    2.9821   -0.2638 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1134    4.5233   -1.8018 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1777   -1.6559   -0.4622 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3179   -0.2441    1.1774 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7420   -0.7463   -0.4695 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7744   -2.2223   -0.0759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3393   -2.5785    0.3149 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5224   -1.5212   -0.3602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3002   -0.5151   -0.7801 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6821   -0.6701   -1.0761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1258    0.1554    0.6613 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9528   -0.5190   -0.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1372    0.5830    0.5407 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9496   -1.4836   -0.3834 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1039    1.6463    0.6823 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1029   -1.3012    0.3627 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3269    0.6730    1.2454 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2050   -2.3073    0.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3740   -0.5376   -1.3381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4682   -2.4481    0.7409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0843   -2.8337   -0.9336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1940   -2.5574    1.4002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9630    0.3721   -1.2964 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2281   -2.5127   -0.0998 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9160   -0.9794   -2.1031 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1868    0.2922   -1.2151 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1131    1.2110    0.8508 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3210    2.2712    1.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5336    1.5088    1.9068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6857    0.5284    1.7657 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5853   -2.3909   -0.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8490   -3.2872    0.6296 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411   -2.0176    0.9413 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8782   -2.6612   -1.4817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1416    5.3601    0.9676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1840    3.5119   -0.3395 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  2  0  0  0  0
  2 14  1  0  0  0  0
  3 18  1  0  0  0  0
  3 37  1  0  0  0  0
  4 18  2  0  0  0  0
  5 21  1  0  0  0  0
  5 41  1  0  0  0  0
  6 22  1  0  0  0  0
  7 42  1  0  0  0  0
  8 43  1  0  0  0  0
 10 15  1  0  0  0  0
 10 17  1  0  0  0  0
 10 31  1  0  0  0  0
 11 23  2  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 16  1  0  0  0  0
 12 18  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
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 17 33  1  0  0  0  0
 19 20  1  0  0  0  0
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 20 24  2  0  0  0  0
 21 23  1  0  0  0  0
 22 34  1  0  0  0  0
 22 35  1  0  0  0  0
 23 25  1  0  0  0  0
 24 36  1  0  0  0  0
 25 38  1  0  0  0  0
 25 39  1  0  0  0  0
 25 40  1  0  0  0  0
M  END

$$$$