LATC09
  -OEChem-05022322123D

 27 28  0     0  0  0  0  0  0999 V2000
    5.8063    0.9860    1.3104 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4376   -1.6544    0.4391 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4728   -0.0147   -0.8849 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5594    1.0414   -0.8269 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9651   -0.6238    0.8106 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7557   -0.7317   -1.4405 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0103   -0.3047   -0.7562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4429   -0.8721   -0.5058 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.0517   -0.6318 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8844   -1.2622   -0.2413 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4838    1.4509    0.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0582   -0.8631    0.3978 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3580    0.4936    0.5222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7358    0.1430   -0.2662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7539    1.1663   -0.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1777   -0.4478    1.3752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1215    0.4415    0.9031 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5391   -0.0438   -2.2671 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9009   -1.7087   -1.9205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6359    1.8071   -1.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6617   -2.3223   -0.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7043    2.5115    0.0973 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7299   -1.6202    0.7945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3365    0.5848   -1.6946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4300    1.8898   -0.6551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3766   -1.0617    2.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0867    0.5622    1.3764 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  8  2  0  0  0  0
  3  8  1  0  0  0  0
  3 14  1  0  0  0  0
  3 24  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  2  0  0  0  0
  5 14  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 20  1  0  0  0  0
 10 12  2  0  0  0  0
 10 21  1  0  0  0  0
 11 13  2  0  0  0  0
 11 22  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 15 17  1  0  0  0  0
 15 25  1  0  0  0  0
 16 17  2  0  0  0  0
 16 26  1  0  0  0  0
 17 27  1  0  0  0  0
M  END

$$$$