D02BGA
  -OEChem-10101305032D

 24 26  0     0  0  0  0  0  0999 V2000
    4.6783   -1.0821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.5274    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -0.2774    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2774    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8497   -1.0864    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8497    0.5316    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.7226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -2.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8007   -0.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8007    0.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3996   -2.2252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1815   -2.6220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5783   -1.8400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.0874    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.0326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.0326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3023   -1.1418    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3023    0.5871    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 12  1  0  0  0  0
  2 10  2  0  0  0  0
  2 11  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  0  0  0  0
  4  9  1  0  0  0  0
  4 14  2  0  0  0  0
  5 13  2  0  0  0  0
  5 14  1  0  0  0  0
  6 15  2  0  0  0  0
  7 16  2  0  0  0  0
  8 13  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 11  2  0  0  0  0
 11 13  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 16  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
M  END

$$$$