B6NS1M
  -OEChem-04012112392D

 20 21  0     0  0  0  0  0  0999 V2000
    6.0812   -0.8724    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.6648   -0.0676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812    0.7371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.0676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6648   -0.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3919    1.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.5524    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.6876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9812    1.4950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5845    2.2769    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8026    1.8802    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.7424    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7576    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.6876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  2  9  2  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  3 12  1  0  0  0  0
  4 10  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 11  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 18  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

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