D00660
  -OEChem-05072121562D

 20 21  0     0  0  0  0  0  0999 V2000
    3.7320    2.2754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1871   -2.2242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.7754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.7754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279    0.2754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.7246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8335   -1.6861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -0.5293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    1.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550   -1.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369    1.6694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.8123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.5854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.7385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0261   -2.2754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2475   -1.2246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 14  2  0  0  0  0
  3  9  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
  4 13  1  0  0  0  0
  5 10  1  0  0  0  0
  5 12  2  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  END

$$$$