B5L6CK
  -OEChem-04022106513D

 20 20  0     0  0  0  0  0  0999 V2000
    0.4000    1.9875   -0.0236 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9506    1.2699    0.1469 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9563   -0.2373    1.3553 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7303    0.2809    0.0390 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1952   -0.2068   -0.5788 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3240   -0.9473    0.3408 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2674   -1.5773   -0.7528 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2617   -1.9239    0.3327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5577    0.0992   -0.9817 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6707    0.8010   -0.1674 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0970    0.3930    0.1224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5320    0.0612    0.1675 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7225   -1.6458   -1.7475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5850   -2.2634   -0.7064 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7925   -1.9063    1.3224 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7023   -2.9115    0.1689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8760   -0.6094   -1.7526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5807    1.1142   -1.3926 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646   -1.2494    0.5751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6102   -0.2554    2.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 11  2  0  0  0  0
  3 12  1  0  0  0  0
  3 20  1  0  0  0  0
  4 12  2  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
M  END

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