B5EZF0
  -OEChem-04022106302D

 21 22  0     1  0  0  0  0  0999 V2000
    4.8781   -1.1056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.4333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    0.1545    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3090    1.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    1.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3781    0.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1871   -0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8781   -1.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7510   -0.6850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9155    1.2345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2442    1.7222    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3738    1.7222    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7026    1.2345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4336    0.4067    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.3824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -1.0533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3781    1.0533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7768    0.0371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2425   -1.6072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3 11  1  6  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
M  END

$$$$