D0A2ZX
  -OEChem-10101305022D

 21 21  0     0  0  0  0  0  0999 V2000
    2.8940   -1.8644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633    1.5835    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.7281   -0.0638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    0.6356    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    2.1744    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202    0.9143    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    1.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    1.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -0.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    2.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9721   -0.9470    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3707   -0.2568    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6820   -0.2818    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2835   -0.9721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6245    2.6760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    1.5040    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    0.7228    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916    0.3247    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -2.1744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 21  1  0  0  0  0
  2  6  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  8  2  0  0  0  0
  5 11  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  CHG  2   2  -1   6   1
M  END

$$$$