L0T5VW
  -OEChem-05022322113D

 26 27  0     0  0  0  0  0  0999 V2000
   -2.3089   -1.0155    2.6510 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.1350    1.8348   -0.9409 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3749   -1.3861    0.3686 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4976   -2.4122   -1.4100 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9443    2.1039    0.4319 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8410   -0.7895    0.2232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4993   -0.6310    0.0833 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7811   -1.3050   -0.6689 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1427    0.3459    0.9754 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3244    0.4503   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0227   -0.6850   -0.8092 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3843    0.9657    0.8354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4715   -0.3861    1.0532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6508   -0.1122   -1.2026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5951    0.3775    0.7373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7746    0.6512   -1.5186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7467    0.8961   -0.5487 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6186    1.0972   -0.2035 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4275    0.7563    1.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7544   -1.0879   -1.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5983    1.8479    1.4332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9101   -0.3017   -1.9748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3544    0.5689    1.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8810    1.0466   -2.5256 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3201    0.6444   -0.9247 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2633   -2.6228   -1.9717 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 17  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 26  1  0  0  0  0
  5 18  2  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 13  2  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 19  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 22  1  0  0  0  0
 15 17  2  0  0  0  0
 15 23  1  0  0  0  0
 16 17  1  0  0  0  0
 16 24  1  0  0  0  0
 18 25  1  0  0  0  0
M  END

$$$$