B5JCR1
  -OEChem-04012117092D

 32 32  0     1  0  0  0  0  0999 V2000
    7.7331   -0.8644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.6356    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.8644    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.8644    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6761    1.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3671    2.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3671    2.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.8644    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8671   -0.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9861    0.6864    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2425    1.4755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4916    1.4755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7480    0.6864    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9735    2.3033    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3022    2.7910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4319    2.7910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7606    2.3033    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -1.1744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335    0.1105    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365    0.1105    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705   -1.3394    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675   -1.3394    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.1744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -2.1744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015    0.1105    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044    0.1105    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5544    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.4844    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 10  1  0  0  0  0
  9  3  1  1  0  0  0
  3 27  1  0  0  0  0
  3 28  1  0  0  0  0
  4 13  1  0  0  0  0
  4 31  1  0  0  0  0
  4 32  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 29  1  0  0  0  0
 13 30  1  0  0  0  0
M  END

$$$$