B2UE8I
  -OEChem-04042102493D

 20 21  0     0  0  0  0  0  0999 V2000
    2.8607    0.1505    0.7958 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8670    0.1652   -0.7737 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6505    1.7606    1.3463 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7153    1.7542   -1.3318 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7365    0.0985    0.0344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7676    0.0651   -0.0265 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6517    0.9478    0.3906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6568    0.9720   -0.3941 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8841   -0.8154   -0.9831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8392   -0.8476    0.9497 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1823   -1.3597   -0.8374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1352   -1.4005    0.8164 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7357   -0.7398    0.2588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7203   -0.7511   -0.2456 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1528   -1.0640   -1.7392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0874   -1.1118    1.6792 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6555   -2.1099   -1.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5866   -2.1753    1.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6902   -0.8165    0.7586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6858   -0.8216   -0.7252 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 13  1  0  0  0  0
  2  6  1  0  0  0  0
  2 14  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 12 14  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

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