L29SZJ
  -OEChem-05032300432D

 66 68  0     1  0  0  0  0  0999 V2000
    2.0000    3.9885    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.9679   -2.4990    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.9550   -0.1886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8997    3.0984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3698   -0.9990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4679   -3.3650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4679   -1.6330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6378    0.0010    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1378    2.1916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7362    1.6323    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0310    2.5879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5038   -2.4990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5143    1.4098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5394    1.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1378    2.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7368    0.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5388    0.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2446    2.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7613    1.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6378   -0.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9248    3.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2697    2.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5038   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6300    4.2765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9749    3.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6551    4.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3698   -2.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0059    2.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3508    3.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2359   -2.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1019   -2.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3698   -3.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5799    3.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1019   -3.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2359   -4.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8339   -1.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3095    1.9950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9242    1.5552    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5085    1.0131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2758    2.7961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5792    2.4606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6767   -0.1696    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1588    0.4349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0272   -0.8914    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4257   -1.5816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8480    2.3559    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1579    1.1778    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0517    4.7310    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9669   -2.8090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4724    5.0915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1438    2.2060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6103    2.9484    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8679    3.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8053    3.7426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9291    3.7754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8963    2.8992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2359   -1.8790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8329   -4.3090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0344    3.4098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0016    4.2860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1254    4.2532    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6388   -4.3090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2359   -5.1190    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1439   -2.5360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3709   -1.6890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5239   -1.4621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
  2 31  1  0  0  0  0
  2 36  1  0  0  0  0
  3 16  2  0  0  0  0
  4 21  1  0  0  0  0
  4 33  1  0  0  0  0
  5 23  2  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 20  1  0  0  0  0
  9 15  1  0  0  0  0
  9 19  2  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 10 47  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
 12 23  1  0  0  0  0
 12 27  1  0  0  0  0
 12 49  1  0  0  0  0
 13 14  1  6  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 37  1  0  0  0  0
 14 18  1  0  0  0  0
 14 38  1  0  0  0  0
 14 39  1  0  0  0  0
 15 40  1  0  0  0  0
 15 41  1  0  0  0  0
 17 19  1  0  0  0  0
 17 42  1  0  0  0  0
 17 43  1  0  0  0  0
 18 21  2  0  0  0  0
 18 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 44  1  0  0  0  0
 20 45  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  2  0  0  0  0
 22 46  1  0  0  0  0
 24 26  2  0  0  0  0
 24 48  1  0  0  0  0
 25 26  1  0  0  0  0
 26 50  1  0  0  0  0
 27 30  2  0  0  0  0
 27 32  1  0  0  0  0
 28 51  1  0  0  0  0
 28 52  1  0  0  0  0
 28 53  1  0  0  0  0
 29 54  1  0  0  0  0
 29 55  1  0  0  0  0
 29 56  1  0  0  0  0
 30 31  1  0  0  0  0
 30 57  1  0  0  0  0
 31 34  2  0  0  0  0
 32 35  2  0  0  0  0
 32 58  1  0  0  0  0
 33 59  1  0  0  0  0
 33 60  1  0  0  0  0
 33 61  1  0  0  0  0
 34 35  1  0  0  0  0
 34 62  1  0  0  0  0
 35 63  1  0  0  0  0
 36 64  1  0  0  0  0
 36 65  1  0  0  0  0
 36 66  1  0  0  0  0
M  END

$$$$