B1VQY8
  -OEChem-04042106073D

 32 32  0     0  0  0  0  0  0999 V2000
    5.1842    0.7139    0.3955 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5611    2.9344   -0.7843 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3514   -0.6592    0.1661 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6781    1.9309    0.1675 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0807    0.3867    0.1837 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3937    0.2884   -0.4028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6453    1.0138    0.7059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6653   -1.6297    1.0182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0871   -1.3427   -0.8971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3316    1.6817   -0.1092 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3371   -0.2594    0.0537 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4949    0.4672    0.2659 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3723   -1.6004   -0.2836 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7295   -0.1688    0.1366 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6069   -2.2364   -0.4130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7855   -1.5205   -0.2028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9233    1.0305   -1.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6837   -0.2194   -1.0695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1354    0.3602    1.4156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3506    1.6176    1.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0124    2.8649   -0.0505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3625   -1.1939    1.9749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7934   -2.0790    0.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3459   -2.4461    1.2903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8473   -2.0088   -0.4738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4281   -1.9360   -1.5414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6212   -0.6188   -1.5228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6762   -0.2845    0.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4818    1.4979    0.6008 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4601   -2.1662   -0.4506 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6506   -3.2889   -0.6776 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7405   -2.0292   -0.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 10  2  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 21  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 28  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 29  1  0  0  0  0
 13 15  2  0  0  0  0
 13 30  1  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
 15 31  1  0  0  0  0
 16 32  1  0  0  0  0
M  END

$$$$