L1OI4A
  -OEChem-05022322243D

 27 28  0     0  0  0  0  0  0999 V2000
   -5.6626    1.0388   -0.1211 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8382   -1.7638   -0.2734 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8190    2.0395   -1.2546 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9454   -0.0368    0.8390 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4819   -1.7351   -0.6221 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3904   -0.5495    1.1051 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3375    0.1130    0.0841 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0266   -0.7314    0.5898 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8995    1.5180   -0.3051 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0239   -0.6899    0.0733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3495   -0.2728    0.0264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7704    0.8257    0.7760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2625   -0.9655   -0.7689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1042    1.2314    0.7305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5962   -0.5600   -0.8144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0170    0.5384   -0.0646 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8052   -1.5231    1.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3598    0.0579    2.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4135   -0.5070   -0.8186 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3503    0.1534    0.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9068    1.5179   -0.7648 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8872    2.1777    0.5683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0832    1.3861    1.4049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9710   -1.8256   -1.3665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4183    2.0891    1.3197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2969   -1.1090   -1.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5188    2.9366   -1.4797 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

$$$$