Mrv1533005141521452D          

 44 49  0  0  0  0            999 V2000
    7.1885    1.9327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4310    2.2597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7692    1.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9411    2.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4856    1.3946    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9617    0.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7691    0.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4384    0.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7341   -0.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9266   -0.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6782   -1.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8500   -1.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5809   -0.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2641    0.1318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7943   -0.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5665    0.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0426    1.3947    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5872    2.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7591    1.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7591    0.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0898    0.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1729   -0.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4964   -0.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4133   -1.6258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0826   -2.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2488   -0.4665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0972    2.2597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8149    2.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5809    3.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8707    3.8789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6575    3.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9473    3.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2848    2.5954    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7133    2.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1348    4.5519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3933    4.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7373    5.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2641    1.3946    0.0000 Mg  0  0  0  0  0  0  0  0  0  0  0  0
    2.3731   -1.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7175   -2.4918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2405   -3.1649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5850   -3.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4191   -3.0884    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.1607   -1.7382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  3  7  2  0  0  0  0
  7  8  1  0  0  0  0
  6  9  2  0  0  0  0
  9 10  1  4  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 10 14  2  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  4  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 16 20  2  0  0  0  0
 20 21  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 25  1  0  0  0  0
 23 26  2  0  0  0  0
 19 27  1  0  0  0  0
 28 18  1  4  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 29 33  1  0  0  0  0
 34 32  1  4  0  0  0
  4 34  2  0  0  0  0
 31 35  1  0  0  0  0
 30 36  1  0  0  0  0
 36 37  2  0  0  0  0
 17 38  1  0  0  0  0
  5 38  1  0  0  0  0
 12 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 41 43  1  0  0  0  0
 11 44  1  0  0  0  0
M  CHG  1  43  -1
M  END