
     RDKit          2D

 63 63  0  0  0  0  0  0  0  0999 V2000
   -6.1901   -8.5306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3994   -7.0453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2178   -6.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8268   -6.6827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4271   -4.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8181   -4.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9997   -4.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3907   -4.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5724   -5.3612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9634   -4.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1451   -5.7237    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1727   -3.3145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2454   -3.7121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8544   -4.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6451   -5.7588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6728   -3.3495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2818   -3.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8999   -2.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2909   -3.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4725   -2.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8635   -3.1858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0452   -2.2619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8359   -0.7765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4362   -2.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6179   -1.8993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0088   -2.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1905   -1.5367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9812   -0.0514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1628    0.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5538    0.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7632   -1.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5815   -2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7355    1.2351    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1265    0.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3082    1.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6991    1.0363    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.5262    2.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7078    3.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4985    5.1297    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.8821   -1.8642    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2731   -1.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4547   -2.2268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4824    0.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8734    0.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0827    2.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4737    2.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6830    4.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0740    4.8373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2833    6.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1017    7.2465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6743    6.8840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8837    8.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3690    8.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3983    8.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0930    9.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3007    1.1064    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5101    2.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9010    3.1531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3284    3.5157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5377    5.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0524    5.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0230    4.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7470    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  6
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
  5 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  1
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 30 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 33 37  1  0
 37 38  1  0
 38 39  1  0
 16 40  1  0
 40 41  1  0
 41 42  2  0
 41 43  1  0
 43 44  1  6
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  2  0
 49 51  1  0
 51 52  1  0
 52 53  1  0
 52 54  1  0
 52 55  1  0
 43 56  1  0
 56 57  1  0
 57 58  2  0
 57 59  1  0
 59 60  1  0
 60 61  1  0
 60 62  1  0
 60 63  1  0
 32 27  1  0
M  END
$$$$
