L34TLZ
  -OEChem-05022322063D

 25 26  0     0  0  0  0  0  0999 V2000
   -2.8042    1.7347   -2.0298 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.1366    0.8368    0.0261 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1901   -1.6371    0.2737 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4925    2.3529    1.6015 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5469   -0.6644   -1.4743 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2991   -0.8105    0.2033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0383   -1.0553    0.2047 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3774   -1.1577   -0.6104 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3377    0.3692    0.9467 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4545    1.2019    0.8761 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4944   -0.3251   -0.6808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2923   -0.0729   -0.7523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0434   -1.4417    1.0914 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5329    0.8548    0.0623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5516    0.5230   -0.8230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3025   -0.8455    1.0209 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5567    0.1368    0.0637 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466   -2.0771   -1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5140    0.6411    1.6024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5231    0.2192   -1.4639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8511   -2.2061    1.8392 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4004    1.5082    0.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0740   -1.1588    1.7199 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6645    2.4368    2.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2308    0.0235   -1.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  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 10  1  0  0  0  0
  4 24  1  0  0  0  0
  5 11  1  0  0  0  0
  5 25  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 10 14  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 20  1  0  0  0  0
 13 16  2  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 16 23  1  0  0  0  0
M  END

$$$$