E576	
                    3D
 Structure written by MMmdl.
 60 63  0  0  1  0            999 V2000
   -1.3526   -3.2192    2.2553 C   0  0  0  0  0  0
   -0.4855   -2.0320    2.5523 C   0  0  0  0  0  0
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    0.0512    0.0167    2.6828 N   0  0  0  0  0  0
    1.1569   -0.6884    3.1137 C   0  0  0  0  0  0
    0.8528   -2.0170    3.0362 C   0  0  0  0  0  0
   -0.0892    1.4199    2.5966 C   0  0  0  0  0  0
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    0.1655    4.4094    5.2958 Cl  0  0  0  0  0  0
    0.0735    2.1433    3.7986 C   0  0  0  0  0  0
   -0.5232    1.4573    0.0017 C   0  0  2  0  0  0
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    0.1368    0.2001   -0.1617 O   0  0  0  0  0  0
    1.5150    0.1430   -0.1944 C   0  0  0  0  0  0
    2.2379    1.2893   -0.1823 N   0  0  0  0  0  0
    3.5648    1.1609   -0.1774 C   0  0  0  0  0  0
    4.2945    2.3240   -0.1668 N   0  0  0  0  0  0
    4.2581    0.0217   -0.1753 N   0  0  0  0  0  0
    3.5550   -1.1358   -0.1848 C   0  0  0  0  0  0
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    4.5669   -4.7222    0.5852 C   0  0  0  0  0  0
    5.8010   -4.8236   -0.0862 C   0  0  0  0  0  0
    6.3052   -3.7075   -0.7817 C   0  0  0  0  0  0
    5.5764   -2.5031   -0.8096 C   0  0  0  0  0  0
    6.5755   -6.1291   -0.0755 C   0  0  0  0  0  0
    6.4291   -6.9612   -1.3660 C   0  0  2  0  0  0
    5.0333   -7.3505   -1.5802 N   0  0  0  0  0  0
    7.3693   -8.1737   -1.3407 C   0  0  0  0  0  0
    6.9324   -9.3197   -1.2405 O   0  0  0  0  0  0
    8.7042   -7.9073   -1.4267 O   0  0  0  0  0  0
   -0.8140   -4.1522    2.4220 H   0  0  0  0  0  0
   -2.2381   -3.2278    2.8911 H   0  0  0  0  0  0
   -1.6862   -3.2114    1.2173 H   0  0  0  0  0  0
    2.0637   -0.1906    3.4243 H   0  0  0  0  0  0
    1.4918   -2.8516    3.2833 H   0  0  0  0  0  0
   -0.6579    4.0795    0.5135 H   0  0  0  0  0  0
   -0.3888    5.3149    2.6310 H   0  0  0  0  0  0
    0.2791    1.6178    4.7201 H   0  0  0  0  0  0
   -0.1054    2.1373   -0.7436 H   0  0  0  0  0  0
    5.3036    2.2931   -0.1714 H   0  0  0  0  0  0
    3.8289    3.2196   -0.1774 H   0  0  0  0  0  0
    1.5577   -2.0261   -0.2094 H   0  0  0  0  0  0
    2.8978   -3.4629    1.0746 H   0  0  0  0  0  0
    4.1676   -5.5711    1.1207 H   0  0  0  0  0  0
    7.2490   -3.7739   -1.3031 H   0  0  0  0  0  0
    5.9776   -1.6631   -1.3576 H   0  0  0  0  0  0
    6.2639   -6.7203    0.7875 H   0  0  0  0  0  0
    7.6254   -5.8862    0.0966 H   0  0  0  0  0  0
    6.7341   -6.3456   -2.2127 H   0  0  0  0  0  0
    4.9225   -7.8855   -2.4296 H   0  0  0  0  0  0
    4.6874   -7.9264   -0.8261 H   0  0  0  0  0  0
    9.2318   -8.6907   -1.4041 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1 39  1  0  0  0
  1 40  1  0  0  0
  1 41  1  0  0  0
  2  6  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  2  0  0  0
  5 42  1  0  0  0
  6 43  1  0  0  0
  7 13  1  0  0  0
  7  8  2  0  0  0
  8  9  1  0  0  0
  8 14  1  0  0  0
  9 10  2  0  0  0
  9 44  1  0  0  0
 10 11  1  0  0  0
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 11 12  1  0  0  0
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 14 19  1  0  0  0
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 15 16  1  0  0  0
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 15 18  1  0  0  0
 19 20  1  0  0  0
 20 26  1  0  0  0
 20 21  2  0  0  0
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 29 30  2  0  0  0
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 36 37  2  0  0  0
 36 38  1  0  0  0
 38 60  1  0  0  0
M  END
$$$$
