BB08IA
  -OEChem-04022101393D

 21 22  0     0  0  0  0  0  0999 V2000
   -2.9709    1.6401   -0.0001 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0481    1.8081    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4650   -0.5653   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8442   -0.3168   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4092    0.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0469   -1.8739   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7792    0.2943    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3184    0.9871   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8541   -1.4212    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4216   -2.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2886   -1.0066    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3864    2.0049    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6027   -2.7452   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3780    1.2176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7452   -2.0438   -0.8935 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8804   -1.0372    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7453   -2.0416    0.8967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8136   -3.1048    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3600   -1.1925    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6978    3.0444    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0782    2.6412    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 21  1  0  0  0  0
  2  5  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  6 10  2  0  0  0  0
  6 13  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

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