D0Z8LA
  -OEChem-10121500382D

 19 19  0     0  0  0  0  0  0999 V2000
    2.8660   -1.8644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6356    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    2.1744    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4921    0.9143    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    1.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    2.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    1.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3566    1.4755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6130    0.6864    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2969    2.7910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6256    2.3033    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441   -0.9470    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426   -0.2568    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9529    1.3292    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6210    0.3079    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.1744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 19  1  0  0  0  0
  2 10  2  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  2  0  0  0  0
  5  9  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END

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