D0N4YX
  -OEChem-10101305032D

 30 31  0     1  0  0  0  0  0999 V2000
    7.6822   -0.6164    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.1852   -2.0220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4641   -1.2398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3057    0.1655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0588   -1.3982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1877    0.2653    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.1632    1.2402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4102    1.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2867   -0.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7867    2.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9695   -0.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3858    0.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7867    2.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9004    0.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8530   -1.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9446   -0.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9688    0.9712    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7968    1.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3453    2.2910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6488    2.6265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5047   -0.7685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2928   -0.8873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9247    2.6265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2281    2.2910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3653    0.4174    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5771    0.5362    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5588    1.3782    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0412   -1.0133    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0792    0.7426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1 15  1  0  0  0  0
  2 16  2  0  0  0  0
  3 17  2  0  0  0  0
  4 29  1  0  0  0  0
  5 30  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 28  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 13  2  0  0  0  0
 10 16  1  0  0  0  0
 11 14  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 15  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 17  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 17  1  0  0  0  0
M  END

$$$$