BNU1Q2
  -OEChem-04022113543D

 31 32  0     0  0  0  0  0  0999 V2000
    2.7564   -3.0201    0.0721 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8280    0.3639    0.3558 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0733    2.5432    0.1520 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5207   -0.6591    0.1110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1716    0.8190    0.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8326    0.9326   -0.8725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9230   -0.1555    1.4094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0329   -0.4333   -1.5295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1258   -1.5196    0.7486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7952   -1.3894   -0.6166 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1085    1.3366    0.1894 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4265    0.7104    0.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5130    1.4725   -0.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7193   -1.3446   -0.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8029    0.8383   -0.2504 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9353   -0.4948   -0.2013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1869    1.7998    0.9945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2241    1.5552   -1.5383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8072    1.4246   -0.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9019    0.2670    1.6671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3689   -0.2980    2.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5788   -0.3107   -2.4718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0576   -0.8678   -1.7814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1571   -2.0214    0.6339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7370   -2.1553    1.3992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8222   -1.0268   -0.4855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8629   -2.3756   -1.0895 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6655   -1.1914    0.2446 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4783    2.5550   -0.1687 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6692    1.4754   -0.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9063   -0.9667   -0.3004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2  5  1  0  0  0  0
  2 11  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  1  0  0  0  0
  4 14  1  0  0  0  0
  4 28  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  6  8  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 10  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 15  1  0  0  0  0
 13 29  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END

$$$$