L7R9XK
  -OEChem-05022322142D

 27 28  0     0  0  0  0  0  0999 V2000
    5.2152    0.2553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7988    1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2152    1.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6078    1.6478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6078    0.4722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7526    2.1740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9642    2.4316    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9723    1.1462    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1094    2.0122    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2434    2.1494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2434   -0.0294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1094    0.1078    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9723    0.9738    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  2 14  2  0  0  0  0
  3 14  1  0  0  0  0
  3 26  1  0  0  0  0
  3 27  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 12  2  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
M  END

$$$$