BRC17J
  -OEChem-04022118043D

 44 47  0     0  0  0  0  0  0999 V2000
    5.1544   -0.6983    2.4916 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.6863    0.0111   -0.3095 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.2799    1.7945    0.1944 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6028   -2.4959    0.4270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6667    2.9395   -0.6066 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9718    1.9259    1.6046 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0816   -1.9175   -0.7323 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0233    0.9936   -0.6035 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4701    0.2588   -0.0720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5592    0.6025    0.0669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1957   -0.7483    0.0306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7521   -0.3551   -0.2562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7731   -1.1697    0.0734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8867    1.0278    0.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2353   -1.6877   -0.0534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3527   -0.7681   -0.3830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8967    0.0758   -0.0775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5728   -1.2791   -0.1074 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9456    0.2182   -0.0857 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7339    0.1385   -0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6062   -0.9570   -0.4435 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6792    1.3536    0.2584 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1800    0.0971   -0.1272 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0003   -0.9969   -0.4571 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0733    1.3137    0.2448 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9166   -0.2683    0.9996 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8370    0.4355   -1.3103 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3100   -0.2955    0.9434 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2304    0.4084   -1.3666 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9670    0.0429   -0.2398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3939    1.4778   -1.2536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1461    2.0814    0.0423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0275   -2.7547   -0.0903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9362    0.3870   -0.1197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3618   -2.0228   -0.1758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8668    1.1529    0.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1060   -1.8742   -0.7214 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1767    2.2757    0.5392 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5008   -1.9208   -0.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6301    2.2076    0.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6522   -2.6969    0.4392 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2805    0.7232   -2.1994 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8871   -0.5801    1.8208 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7289    0.6747   -2.2951 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 26  1  0  0  0  0
  2 30  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  2  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  4 13  1  0  0  0  0
  4 41  1  0  0  0  0
  7 16  2  0  0  0  0
  8 12  1  0  0  0  0
  8 31  1  0  0  0  0
  9 16  1  0  0  0  0
  9 19  1  0  0  0  0
  9 36  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  2  0  0  0  0
 11 13  1  0  0  0  0
 11 15  2  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 32  1  0  0  0  0
 15 18  1  0  0  0  0
 15 33  1  0  0  0  0
 17 18  2  0  0  0  0
 17 34  1  0  0  0  0
 18 35  1  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  2  0  0  0  0
 20 25  1  0  0  0  0
 21 24  1  0  0  0  0
 21 37  1  0  0  0  0
 22 25  2  0  0  0  0
 22 38  1  0  0  0  0
 23 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 39  1  0  0  0  0
 25 40  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 27 42  1  0  0  0  0
 28 30  2  0  0  0  0
 28 43  1  0  0  0  0
 29 30  1  0  0  0  0
 29 44  1  0  0  0  0
M  END

$$$$