BU4TY6
  -OEChem-04022105492D

 19 20  0     0  0  0  0  0  0999 V2000
    2.0000    2.1276    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7320    2.1276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.1771    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.4324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.3724    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.6276    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -2.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.9924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.4376    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.1824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3996   -2.3202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1815   -2.7170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5783   -1.9350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  6  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  CHG  2   1  -1   6   1
M  END

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