D05SSB
  -OEChem-10101305032D

 20 21  0     0  0  0  0  0  0999 V2000
    2.5369   -0.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.4827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.0173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290    1.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290   -0.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    1.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350   -0.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675    1.9576    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705    1.9576    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0218    2.1373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0218   -1.1720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708    1.3156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708   -0.3502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2073    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 20  1  0  0  0  0
  2  8  2  0  0  0  0
  3  9  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

$$$$