B6PHU1
  -OEChem-04022105433D

 20 21  0     0  0  0  0  0  0999 V2000
    1.6302    2.1341    0.2120 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3441   -0.0339   -0.0700 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7895   -1.8904    0.2991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3234   -0.8959    0.1113 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0388   -1.4067   -0.4179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0361    0.4753    0.0064 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3730    0.9444    0.0556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6582   -1.3176    0.1018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0716    1.4069   -0.1214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6895   -0.3873   -0.0321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3966    0.9711   -0.1447 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9825   -1.9935    1.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5059   -2.8746   -0.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9039   -2.0251   -0.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9033   -1.4402   -1.5053 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3179    0.2525   -0.0475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9030   -2.3721    0.1997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8671    2.4707   -0.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7229   -0.7218   -0.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2024    1.6923   -0.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END

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