
  Mrv16a1702021807582D          

 44 50  0  0  0  0            999 V2000
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   -3.0757   -0.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0966   -1.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2469   -0.4979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2678   -1.9312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8441   -1.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3554   -1.1841    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.2991   -1.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4974   -1.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2991   -0.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0131   -2.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7586   -2.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.4974   -0.5415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0131   -0.3891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7357   -1.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7271   -0.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4411   -0.3891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4411    0.4427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5462   -2.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5539   -3.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7746   -4.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2855   -3.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8294    0.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2669    0.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8735   -0.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4360    0.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1546   -0.8024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6699   -0.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9678   -1.3706    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3125   -0.0834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0055   -0.5278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7909   -1.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3731   -1.9011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1657   -1.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3771   -0.8912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7935   -0.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1756   -0.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7664   -1.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5650   -1.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1591   -1.6185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7761   -0.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2659    0.7399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  6  2  0  0  0  0
  1  7  1  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 13 14  1  0  0  0  0
 16 18  1  0  0  0  0
 12 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 12  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 33 34  2  0  0  0  0
 27 29  1  0  0  0  0
 34 35  1  0  0  0  0
 25 26  1  0  0  0  0
 35 36  2  0  0  0  0
 27 30  1  0  0  0  0
 36 37  1  0  0  0  0
 30 31  2  0  0  0  0
 37 38  2  0  0  0  0
 38 33  1  0  0  0  0
 26 27  1  0  0  0  0
 37 39  1  0  0  0  0
 27 28  1  0  0  0  0
 39 40  2  0  0  0  0
 31 34  1  0  0  0  0
 40 41  1  0  0  0  0
 33 32  1  0  0  0  0
 32 30  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  2  0  0  0  0
 28 25  1  0  0  0  0
 32 44  1  0  0  0  0
 19 29  1  0  0  0  0
 13  6  1  0  0  0  0
M  END
$$$$
