
  Avogadro

 94100  0  0  0  0  0  0  0  0999 V2000
    0.4749    0.4581    0.1037 Mn   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8609    2.2597   -3.7791 Cl   0  0  0  0  0  0  0  0  0  0  0  0
    2.1582   -0.3683   -0.1581 O    0  0  0  0  0  0  0  0  0  0  0  0
   -0.2065   -0.9187   -0.8748 O    0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    2.1559   -0.4329 N    0  0  0  0  0  0  0  0  0  0  0  0
   -1.2221    1.3993   -0.0883 N    0  0  0  0  0  0  0  0  0  0  0  0
    3.3381    0.1595   -0.0549 C    0  0  0  0  0  0  0  0  0  0  0  0
    4.4780   -0.6762    0.1836 C    0  0  0  0  0  0  0  0  0  0  0  0
    5.7147   -0.0655    0.2339 C    0  0  0  0  0  0  0  0  0  0  0  0
    6.5937   -0.6697    0.4190 H    0  0  0  0  0  0  0  0  0  0  0  0
    5.9069    1.3191    0.0616 C    0  0  0  0  0  0  0  0  0  0  0  0
    4.8234    2.1227   -0.1533 C    0  0  0  0  0  0  0  0  0  0  0  0
    4.9404    3.1934   -0.2827 H    0  0  0  0  0  0  0  0  0  0  0  0
    3.5265    1.5614   -0.2016 C    0  0  0  0  0  0  0  0  0  0  0  0
    2.4351    2.4415   -0.4392 C    0  0  0  0  0  0  0  0  0  0  0  0
    2.7098    3.4731   -0.6458 H    0  0  0  0  0  0  0  0  0  0  0  0
    0.1612    3.1965   -0.7399 C    0  0  0  0  0  0  0  0  0  0  0  0
   -0.1417    3.0464   -1.7836 H    0  0  0  0  0  0  0  0  0  0  0  0
    0.5863    4.6442   -0.5274 C    0  0  0  0  0  0  0  0  0  0  0  0
    1.3912    4.9183   -1.2133 H    0  0  0  0  0  0  0  0  0  0  0  0
    0.9623    4.7695    0.4955 H    0  0  0  0  0  0  0  0  0  0  0  0
   -0.6068    5.5762   -0.7643 C    0  0  0  0  0  0  0  0  0  0  0  0
   -0.8980    5.5232   -1.8197 H    0  0  0  0  0  0  0  0  0  0  0  0
   -0.3018    6.6069   -0.5694 H    0  0  0  0  0  0  0  0  0  0  0  0
   -1.8049    5.2027    0.1073 C    0  0  0  0  0  0  0  0  0  0  0  0
   -2.6468    5.8657   -0.1046 H    0  0  0  0  0  0  0  0  0  0  0  0
   -1.5477    5.3410    1.1641 H    0  0  0  0  0  0  0  0  0  0  0  0
   -2.2265    3.7508   -0.1299 C    0  0  0  0  0  0  0  0  0  0  0  0
   -3.0611    3.4879    0.5267 H    0  0  0  0  0  0  0  0  0  0  0  0
   -2.5568    3.6301   -1.1675 H    0  0  0  0  0  0  0  0  0  0  0  0
   -1.0394    2.8387    0.1324 C    0  0  0  0  0  0  0  0  0  0  0  0
   -0.7275    2.9563    1.1759 H    0  0  0  0  0  0  0  0  0  0  0  0
   -2.3282    0.9294   -0.5521 C    0  0  0  0  0  0  0  0  0  0  0  0
   -3.1813    1.5947   -0.6586 H    0  0  0  0  0  0  0  0  0  0  0  0
   -2.5379   -0.4380   -0.9103 C    0  0  0  0  0  0  0  0  0  0  0  0
   -3.8456   -0.8680   -1.1862 C    0  0  0  0  0  0  0  0  0  0  0  0
   -4.6617   -0.1578   -1.1157 H    0  0  0  0  0  0  0  0  0  0  0  0
   -4.0754   -2.1801   -1.5073 C    0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2168   -4.1082   -1.7955 H    0  0  0  0  0  0  0  0  0  0  0  0
   -1.6852   -2.7025   -1.3208 C    0  0  0  0  0  0  0  0  0  0  0  0
   -1.4479   -1.3329   -1.0163 C    0  0  0  0  0  0  0  0  0  0  0  0
    0.3956    0.2651    1.6845 O    0  0  0  0  0  0  0  0  0  0  0  0
   -5.0787   -2.5338   -1.7086 H    0  0  0  0  0  0  0  0  0  0  0  0
    6.9063    1.7334    0.1071 H    0  0  0  0  0  0  0  0  0  0  0  0
   -0.5813    0.6778    3.1471 C    0  0  0  0  0  0  0  0  0  0  0  0
   -1.8965    0.7982    2.6860 C    0  0  0  0  0  0  0  0  0  0  0  0
   -2.3105    1.7972    2.5746 H    0  0  0  0  0  0  0  0  0  0  0  0
   -2.7656   -0.2979    2.3959 C    0  0  0  0  0  0  0  0  0  0  0  0
   -2.2838   -1.6089    2.2104 C    0  0  0  0  0  0  0  0  0  0  0  0
   -4.1481   -0.0582    2.2592 C    0  0  0  0  0  0  0  0  0  0  0  0
   -3.1622   -2.6429    1.9388 C    0  0  0  0  0  0  0  0  0  0  0  0
   -1.2191   -1.8064    2.2558 H    0  0  0  0  0  0  0  0  0  0  0  0
   -5.0199   -1.1000    2.0133 C    0  0  0  0  0  0  0  0  0  0  0  0
   -4.5228    0.9539    2.3688 H    0  0  0  0  0  0  0  0  0  0  0  0
   -4.5282   -2.3951    1.8502 C    0  0  0  0  0  0  0  0  0  0  0  0
   -2.7819   -3.6444    1.7781 H    0  0  0  0  0  0  0  0  0  0  0  0
   -6.0827   -0.9087    1.9284 H    0  0  0  0  0  0  0  0  0  0  0  0
   -5.2112   -3.2092    1.6391 H    0  0  0  0  0  0  0  0  0  0  0  0
   -0.5292   -3.7088   -1.3684 C    0  0  0  0  0  0  0  0  0  0  0  0
    4.3010   -2.1835    0.4039 C    0  0  0  0  0  0  0  0  0  0  0  0
    0.2196   -3.7077   -0.0212 C    0  0  0  0  0  0  0  0  0  0  0  0
    0.6550   -2.7346    0.1968 H    0  0  0  0  0  0  0  0  0  0  0  0
   -0.4582   -3.9847    0.7925 H    0  0  0  0  0  0  0  0  0  0  0  0
    1.0310   -4.4411   -0.0486 H    0  0  0  0  0  0  0  0  0  0  0  0
    0.4290   -3.3425   -2.5171 C    0  0  0  0  0  0  0  0  0  0  0  0
   -0.0954   -3.3841   -3.4767 H    0  0  0  0  0  0  0  0  0  0  0  0
    0.8395   -2.3423   -2.3855 H    0  0  0  0  0  0  0  0  0  0  0  0
    1.2592   -4.0547   -2.5507 H    0  0  0  0  0  0  0  0  0  0  0  0
   -1.0295   -5.1386   -1.6146 C    0  0  0  0  0  0  0  0  0  0  0  0
   -1.5323   -5.2391   -2.5808 H    0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -5.8173   -1.6180 H    0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -5.4722   -0.8291 H    0  0  0  0  0  0  0  0  0  0  0  0
    3.6824   -2.8270   -0.8500 C    0  0  0  0  0  0  0  0  0  0  0  0
    3.5673   -3.9048   -0.6966 H    0  0  0  0  0  0  0  0  0  0  0  0
    2.7032   -2.4060   -1.0644 H    0  0  0  0  0  0  0  0  0  0  0  0
    4.3319   -2.6754   -1.7180 H    0  0  0  0  0  0  0  0  0  0  0  0
    3.3936   -2.4218    1.6273 C    0  0  0  0  0  0  0  0  0  0  0  0
    3.8620   -2.0212    2.5317 H    0  0  0  0  0  0  0  0  0  0  0  0
    2.4198   -1.9501    1.5013 H    0  0  0  0  0  0  0  0  0  0  0  0
    3.2401   -3.4959    1.7712 H    0  0  0  0  0  0  0  0  0  0  0  0
    5.6390   -2.8838    0.6765 C    0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -2.7891   -0.1662 H    0  0  0  0  0  0  0  0  0  0  0  0
    6.1302   -2.4974    1.5745 H    0  0  0  0  0  0  0  0  0  0  0  0
    5.4547   -3.9499    0.8339 H    0  0  0  0  0  0  0  0  0  0  0  0
   -0.3306   -0.2695    3.6122 H    0  0  0  0  0  0  0  0  0  0  0  0
    0.1504    1.8592    3.7124 C    0  0  0  0  0  0  0  0  0  0  0  0
   -0.0854    1.9583    4.7753 H    0  0  0  0  0  0  0  0  0  0  0  0
    1.2275    1.7133    3.6184 H    0  0  0  0  0  0  0  0  0  0  0  0
   -0.1258    2.7900    3.2142 H    0  0  0  0  0  0  0  0  0  0  0  0
    1.8303   -6.7056   -0.0000 C    0  0  0  0  0  0  0  0  0  0  0  0
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    1.8303   -6.6058   -0.0000 C    0  0  0  0  0  0  0  0  0  0  0  0
    1.8303   -4.9752   -0.0000 C    0  0  0  0  0  0  0  0  0  0  0  0
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M  END
