L1OI4A
  -OEChem-05022322192D

 27 28  0     0  0  0  0  0  0999 V2000
    3.2688   -4.7428    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7688    0.7961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4067    4.2412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4598   -0.1550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0778   -0.1550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1810    1.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5878    2.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7688    0.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    3.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2688   -0.7428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2688   -1.7428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4028   -2.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1349   -2.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4028   -3.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1349   -3.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2688   -3.7428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6670    1.9518    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7504    1.1591    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1018    2.1719    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0185    2.9646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860    3.6743    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5693    2.8816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8659   -1.9328    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6718   -1.9328    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8659   -3.5528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6718   -3.5528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0423    4.7428    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 27  1  0  0  0  0
  4  8  2  0  0  0  0
  4 10  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  9  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 23  1  0  0  0  0
 13 15  2  0  0  0  0
 13 24  1  0  0  0  0
 14 16  2  0  0  0  0
 14 25  1  0  0  0  0
 15 16  1  0  0  0  0
 15 26  1  0  0  0  0
M  END

$$$$