L62NXV
  -OEChem-05022322353D

 25 26  0     0  0  0  0  0  0999 V2000
   -1.5643   -2.4942   -0.2875 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9348    0.3477   -0.9827 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5839    0.8085   -0.8573 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7689   -0.6657    0.6766 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7828    0.4673   -0.1522 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2449   -0.5297    0.8885 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5306    0.1344   -0.3279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0318    0.0530    0.5281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5036    0.1673    0.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2735   -0.9349   -0.0769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1052    1.4152    0.4577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6448   -0.7890   -0.2862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4765    1.5612    0.2485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2463    0.4590   -0.1235 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2300    1.3436    0.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5177   -0.0009   -0.8135 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7203   -1.5097    0.7738 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4345   -0.1731    1.9065 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5474    1.4581   -1.6327 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2762    0.7924    1.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190   -0.9186    0.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5196    2.2845    0.7456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2588   -1.6378   -0.5765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9449    2.5329    0.3748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3140    0.5728   -0.2865 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 19  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 22  1  0  0  0  0
 12 14  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  2  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END

$$$$