L1QV4F
  -OEChem-05022322353D

 19 20  0     0  0  0  0  0  0999 V2000
    2.5915   -2.3659    0.1047 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5394    1.2296    0.0690 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8409    2.0745   -1.0699 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7867    1.6687    1.4280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3262   -2.5773   -0.1481 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2850   -0.2730   -0.1700 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2827   -1.5927    0.0684 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1636    0.8313   -0.0249 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5917   -0.4922    0.0297 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0751    1.8873   -0.0972 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9675   -0.7525    0.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6569   -1.5485   -0.0707 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4410    1.6145   -0.1086 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8874    0.2961   -0.0407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2620   -0.2634   -0.4898 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1447   -2.5134    0.1271 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7379    2.9194   -0.1313 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1576    2.4289   -0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9570    0.1011   -0.0454 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  5 12  2  0  0  0  0
  6 12  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 13  2  0  0  0  0
 10 17  1  0  0  0  0
 11 14  2  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END

$$$$