L0SBP1
  -OEChem-05022321523D

 23 23  0     0  0  0  0  0  0999 V2000
    3.7827    1.7852    0.4892 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7098   -1.9237    0.5119 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4613   -0.0717   -0.6637 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8375   -0.4966   -0.7837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8717   -0.2700   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4734   -0.8223   -0.0155 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7083   -0.0283    0.3742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9738   -1.1204    0.0911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0602    1.1101   -0.0767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2641   -0.5908    0.1059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3506    1.6395   -0.0617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4525    0.7890    0.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8631   -1.5907   -0.8365 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2167   -0.1137   -1.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2188    0.7955   -1.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3225   -0.4117    1.3244 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7282   -0.4046    0.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8489   -2.1987    0.1472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2309    1.8100   -0.1164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1222   -1.2528    0.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4979    2.7144   -0.1136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4571    1.2015    0.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4716    1.9795    0.6944 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 23  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 15  1  0  0  0  0
  4  7  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 10  1  0  0  0  0
  8 18  1  0  0  0  0
  9 11  2  0  0  0  0
  9 19  1  0  0  0  0
 10 12  2  0  0  0  0
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
M  END

$$$$