L4IP9F
  -OEChem-05022321563D

 27 27  0     1  0  0  0  0  0999 V2000
    2.6288    0.3921   -0.3591 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3934   -0.6649    1.3153 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9818    0.1408    0.1780 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4990    0.2070    0.0362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8397    1.4290    0.1689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7712   -0.9530   -0.2292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6931   -0.3788   -1.0804 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2754    0.3310   -0.2294 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5475    1.4910    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6160   -0.8911   -0.3621 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3706   -0.7658    0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7398   -0.3373    0.5045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3667    1.1545    0.3509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3910    2.3424    0.3759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2661   -1.9145   -0.3377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4428   -1.4236   -1.2963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7817   -0.3136   -0.9698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4126    0.2169   -1.9567 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0558    2.4457    0.1404 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1418   -1.8124   -0.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4099   -0.6701    1.3905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0482   -0.2470    2.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8871   -1.3086    0.8433 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4739   -1.4280   -0.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3413   -1.2032    0.7954 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2703    0.2133   -0.2794 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6526    0.3369    1.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 21  1  0  0  0  0
  2 22  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 14  1  0  0  0  0
  6 10  2  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
M  END

$$$$