L2DCR4
  -OEChem-05022322263D

 27 27  0     0  0  0  0  0  0999 V2000
    1.2865   -2.2740   -1.2682 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4870    1.0743   -0.8703 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.8294    1.6671   -1.8864 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1858   -0.6318    0.9963 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3127   -1.5775    0.6646 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2235    0.5627    0.6369 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6048    0.1818    0.4510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8516    0.3226    0.9197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1906   -0.3572    0.7281 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4259   -0.2489    0.5428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0023    0.0799   -1.0153 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0435   -0.9277   -0.4996 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0459    0.8338    1.1541 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3024   -0.5174   -0.9384 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3047    1.2440    0.7154 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9331    0.5684   -0.3309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7696   -0.7860    0.9379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2215    0.9217    0.9733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6993    1.0101    0.0773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8843    0.8965    1.8528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0109    1.5545    0.6928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3800   -0.6584   -1.5316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0447   -0.2433   -1.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5722    1.3633    1.9758 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7937   -1.0436   -1.7542 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7852    2.0903    1.1995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2475    1.2295   -3.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 16  1  0  0  0  0
  3 11  1  0  0  0  0
  3 27  1  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5  9  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 21  1  0  0  0  0
  7 11  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 14  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

$$$$