L8B9VT
  -OEChem-05022322423D

 25 26  0     0  0  0  0  0  0999 V2000
    1.2557    1.6117   -0.0740 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090    2.5130    1.0607 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3392    2.1054   -1.4342 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3938   -1.6320    0.1831 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1336   -1.4754   -0.0601 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5018    0.4932    0.1848 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1796    0.6114    0.0068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0866   -0.7769   -0.0398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2680   -1.5283   -0.0508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4183    1.2549    0.0605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5861    0.4957    0.0611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5117   -0.8946    0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3919   -0.9246    0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2598   -3.0241   -0.1067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9149    1.1707    0.1165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4744    2.3401    0.0902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4281   -1.4805   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1016   -2.4883   -0.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4022    0.8656    0.5127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7592   -3.3722   -1.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7557   -3.4386    0.7727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2733   -3.4404   -0.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2435    1.2678    1.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8720    2.1692   -0.3318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6689    0.6029   -0.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  4 13  2  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  5 18  1  0  0  0  0
  6 13  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  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

$$$$