LEUB12
  -OEChem-05022322012D

 24 26  0     0  0  0  0  0  0999 V2000
    5.2152   -2.1329    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.6719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.8281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.3282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2152   -0.5234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5259    0.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7988   -1.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5044    0.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8580    1.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8150    1.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1687    2.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1472    2.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4188   -1.3282    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9184    0.1719    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2514    1.0436    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5181    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.1382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4217    1.7117    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7546    2.5834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3398    2.9175    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 10  2  0  0  0  0
  3 10  1  0  0  0  0
  3 13  1  0  0  0  0
  3 20  1  0  0  0  0
  4  8  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  9 17  1  0  0  0  0
 11 14  1  0  0  0  0
 11 18  1  0  0  0  0
 12 15  2  0  0  0  0
 12 19  1  0  0  0  0
 13 21  1  0  0  0  0
 14 16  2  0  0  0  0
 14 22  1  0  0  0  0
 15 16  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
M  END

$$$$