D06AXY
  -OEChem-10101305022D

 27 28  0     1  0  0  0  0  0999 V2000
    6.8910    4.8754    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.1590    5.8754    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6877    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6201    1.3754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1590    1.8754    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1590    0.8754    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0255    1.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2079    2.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2079    0.5664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1590    2.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0250    3.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2929    3.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0250    4.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2929    4.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1590    4.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5046    0.0989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4240    0.9004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4240    1.8504    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4601    2.7508    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6710    2.4944    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6710    0.2564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4601    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0001    1.3754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5619    3.0654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7560    3.0654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7560    4.6854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.6877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 15  1  0  0  0  0
  3 27  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  1  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 16  1  1  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 24  1  0  0  0  0
 12 14  2  0  0  0  0
 12 25  1  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
M  END

$$$$