B8XAE2
  -OEChem-04012112243D

 27 28  0     0  0  0  0  0  0999 V2000
    0.7626    1.8747   -1.2343 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6938   -0.0148    0.0435 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2258   -1.7674   -0.8039 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1177   -0.1061    0.3883 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4058   -1.4303    1.3069 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2236    0.5263    0.0497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9035   -0.6511   -0.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2002    0.6523   -0.1693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9179    1.6123    0.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2776   -0.7425   -0.0406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2921    1.5208    0.8042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9720    0.3435    0.4925 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3617    0.3012   -0.0527 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3710    1.3599   -0.9364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6473   -3.1130   -0.5764 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5469   -0.3657    0.4077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4109    2.5377    0.8459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8408   -1.6397   -0.2803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2687   -1.6256   -1.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8326    2.3655    1.2213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0422    0.2734    0.6636 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2119    1.8464   -1.4106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8016   -3.3126    0.4893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8765   -3.8048   -0.9316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5652   -3.3463   -1.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4962   -1.7418    1.6324 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2177   -1.9246    1.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 14  1  0  0  0  0
  2 16  2  0  0  0  0
  3  7  1  0  0  0  0
  3 15  1  0  0  0  0
  3 19  1  0  0  0  0
  4  8  2  0  0  0  0
  4 13  1  0  0  0  0
  5 16  1  0  0  0  0
  5 26  1  0  0  0  0
  5 27  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 14  2  0  0  0  0
 13 16  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
M  END

$$$$