BGC5O7
  -OEChem-04022105582D

 24 25  0     0  0  0  0  0  0999 V2000
    4.6456    1.5188    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0934    3.5892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3092    2.1575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.0744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.0744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8147    3.1280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.9256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8366    2.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    2.2620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    1.7356    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.2356    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.2356    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.3844    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.3844    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0669    3.6944    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.6944    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 16  1  0  0  0  0
  2 15  2  0  0  0  0
  3 16  2  0  0  0  0
  4 17  1  0  0  0  0
  4 24  1  0  0  0  0
  5 17  2  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 19  1  0  0  0  0
 11 14  2  0  0  0  0
 11 20  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 17  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END

$$$$