LHB3M8
  -OEChem-05022321543D

 19 20  0     0  0  0  0  0  0999 V2000
   -2.4897    1.7372    0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4054   -1.6645    0.0011 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4777    0.6143   -0.0011 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3728    0.5977    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3533    1.8999    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3291   -0.6084    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7738    0.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3612   -1.8270   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8387    1.7379   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8118   -0.5898    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4624   -0.6366   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7561   -1.8371   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0888    2.4855   -0.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0905    2.4836    0.8903 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1670   -2.7766   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4325    2.6673   -0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5488   -0.6604   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2916   -2.7821   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4392    1.5263    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 19  1  0  0  0  0
  2 10  2  0  0  0  0
  3  9  2  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

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