D0Z8EU
  -OEChem-10191522292D

 28 28  0     0  0  0  0  0  0999 V2000
    4.7690    1.3471    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.7132    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -0.0189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    2.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.2132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350    1.8471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690    0.4811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7450    2.6529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9426    2.3320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -1.1529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030    0.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0369    0.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0369   -0.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1709   -1.1529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1709   -2.1529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -2.1529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0369   -2.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8249    0.9298    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4263    0.2395    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0930   -0.5558    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6340   -0.8429    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2830    2.5792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5232    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350    2.4671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8890    0.4811    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6340   -2.4629    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4399   -2.4629    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0369   -3.2729    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  9  2  0  0  0  0
  1 11  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  2  0  0  0  0
  2 11  1  0  0  0  0
  3 11  1  0  0  0  0
  3 20  1  0  0  0  0
  4 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7 25  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 21  1  0  0  0  0
 15 17  2  0  0  0  0
 15 26  1  0  0  0  0
 16 17  1  0  0  0  0
 16 27  1  0  0  0  0
 17 28  1  0  0  0  0
M  END

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