BS8IQ0
  -OEChem-04022107363D

 29 29  0     0  0  0  0  0  0999 V2000
    1.2295    0.1188   -0.0191 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4465    2.2571   -0.3561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8841   -1.2569    0.1679 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5101   -0.6006    0.1036 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9736   -0.1710    0.0598 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5711    0.5824   -0.0851 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9072   -1.3483    0.2917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0896    0.4545   -0.0807 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2610    1.0644   -0.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1329    1.2136    0.4087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2604   -0.8522   -0.4902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6004   -0.6781    0.0848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4021    0.6410    0.4924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5296   -1.4247   -0.4065 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3106   -1.3517   -0.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2866   -1.0902    1.0599 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1618    0.5908    0.8254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1994    0.2831   -0.9121 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7391    1.3246    0.7042 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7486    1.0501   -1.0607 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7295   -1.8030    1.2714 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7666   -2.1171   -0.4749 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -1.0181    0.2546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9902    2.2404    0.7320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4463   -1.4501   -0.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2285    1.2330    0.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6723   -2.4526   -0.7304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0276   -2.2141   -0.1253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6604   -0.7169    0.5262 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 12  1  0  0  0  0
  3 28  1  0  0  0  0
  3 29  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 10 13  1  0  0  0  0
 10 24  1  0  0  0  0
 11 14  2  0  0  0  0
 11 25  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
M  END

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