BP6V7T
  -OEChem-04012114433D

 63 65  0     0  0  0  0  0  0999 V2000
    5.8585   -1.7019    0.3204 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4502    3.6648    1.5070 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1384    0.8454    0.7610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7996    1.0846   -3.8528 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1073   -4.5070    1.1046 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7221    1.0006    2.5614 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6296    5.0101    0.9950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3641    3.4372    2.9380 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8651    2.2119   -0.7066 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9034    3.2331    0.9610 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0848    1.8715   -0.3513 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9635   -2.6439    0.1458 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6738    2.6395    0.8892 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0571    2.9688    0.7861 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0626    2.4510    0.0230 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.0347   -1.7785    0.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2531   -1.1875   -1.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2292   -2.6512    0.7011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9637   -1.7297   -0.9134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4602   -1.5025    0.2926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5350   -0.2308   -2.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0469   -1.3363   -1.8118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6161   -3.4926    1.8586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6813   -0.3573    1.2909 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1281   -3.4083    0.6126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5289    0.1611   -2.8890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2561   -0.3866   -2.7929 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5407   -2.9875    0.5402 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4622   -3.7569   -0.1701 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9544   -1.8205    1.1825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1494    1.4391    1.5004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2668    3.3171   -0.6099 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5259    2.5886   -1.0592 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7975   -3.3593   -0.2381 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2897   -1.4228    1.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1262    1.6068   -3.8961 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2111   -2.1923    0.4041 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7417    2.9222   -0.2027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9636   -1.2456   -0.6485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9656   -2.4034    0.6594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5440    0.1618   -2.0348 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0444   -1.7567   -1.7792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5654   -3.1765    2.3014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8705   -3.4328    2.6584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7271   -4.5384    1.5547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7576   -0.1999    1.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2766   -0.6280    2.2725 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5214   -0.0802   -3.4889 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1512   -4.6668   -0.6768 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2466   -1.2126    1.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5656    3.0192   -1.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4081    4.3992   -0.6967 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3640    1.5042   -1.0291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7380    2.8305   -2.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1519    1.9980    1.0535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0505    2.8739   -0.0383 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5044   -3.9683   -0.7959 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5975   -0.5101    1.6184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1628    2.3273   -4.7198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3727    2.1564   -2.9811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8599    0.8258   -4.1232 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5535    2.6235    0.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9242    4.0031   -0.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 37  1  0  0  0  0
  2  7  2  0  0  0  0
  2  8  2  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3 24  1  0  0  0  0
  3 31  1  0  0  0  0
  4 26  1  0  0  0  0
  4 36  1  0  0  0  0
  5 25  2  0  0  0  0
  6 31  2  0  0  0  0
  9 15  1  0  0  0  0
  9 38  1  0  0  0  0
 10 15  1  0  0  0  0
 11 15  2  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 25  1  0  0  0  0
 13 31  1  0  0  0  0
 13 56  1  0  0  0  0
 14 32  1  0  0  0  0
 14 55  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 20  1  0  0  0  0
 17 19  2  0  0  0  0
 17 21  1  0  0  0  0
 18 23  1  0  0  0  0
 19 22  1  0  0  0  0
 20 24  1  0  0  0  0
 20 39  1  0  0  0  0
 20 40  1  0  0  0  0
 21 26  2  0  0  0  0
 21 41  1  0  0  0  0
 22 27  2  0  0  0  0
 22 42  1  0  0  0  0
 23 43  1  0  0  0  0
 23 44  1  0  0  0  0
 23 45  1  0  0  0  0
 24 46  1  0  0  0  0
 24 47  1  0  0  0  0
 25 28  1  0  0  0  0
 26 27  1  0  0  0  0
 27 48  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 34  1  0  0  0  0
 29 49  1  0  0  0  0
 30 35  2  0  0  0  0
 30 50  1  0  0  0  0
 32 33  1  0  0  0  0
 32 51  1  0  0  0  0
 32 52  1  0  0  0  0
 33 38  1  0  0  0  0
 33 53  1  0  0  0  0
 33 54  1  0  0  0  0
 34 37  2  0  0  0  0
 34 57  1  0  0  0  0
 35 37  1  0  0  0  0
 35 58  1  0  0  0  0
 36 59  1  0  0  0  0
 36 60  1  0  0  0  0
 36 61  1  0  0  0  0
 38 62  1  0  0  0  0
 38 63  1  0  0  0  0
M  CHG  2  10  -1  15   1
M  END

$$$$