
     RDKit          2D

 65 69  0  0  0  0  0  0  0  0999 V2000
   -9.9199    4.8742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5263    4.3194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3099    2.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4872    1.9055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9163    2.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7000    0.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3064    0.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0901   -1.2432    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6964   -1.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5191   -0.8685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4801   -3.2824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6574   -4.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4411   -5.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0475   -6.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8702   -5.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0865   -3.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8311   -7.7353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0084   -8.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4375   -8.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2602   -7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1334   -7.9154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3107   -6.9859    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0944   -5.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2717   -4.5721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0553   -3.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2326   -2.1583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6617   -2.5330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4844   -3.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9092   -2.9077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7008   -4.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4765   -5.8763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1291    1.1706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7355    0.6158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3454    2.6549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1681    3.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3844    5.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2071    5.9982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8135    5.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3638    6.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1474    7.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2462    8.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4235    7.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7745    3.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5582    1.5453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5972    3.9591    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7964    3.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9737    4.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3673    3.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5837    2.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9773    1.7398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1546    2.6693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9383    4.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5446    4.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0127    1.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1645    0.9905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4064    1.3652    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6227   -0.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0163   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1936    0.2555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5872   -0.2993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7645    0.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1581    0.0754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3354    1.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7291    0.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9064    1.3796    0.0000 N   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  0
  7  6  1  1
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 25 27  1  0
 27 28  2  0
 28 29  1  0
 28 30  1  0
 30 31  2  0
  7 32  1  0
 32 33  2  0
 32 34  1  0
 34 35  1  0
 35 36  1  1
 36 37  1  0
 37 38  2  0
 38 39  1  0
 39 40  2  0
 40 41  1  0
 41 42  2  0
 35 43  1  0
 43 44  2  0
 43 45  1  0
 45 46  1  0
 46 47  1  1
 47 48  1  0
 48 49  2  0
 49 50  1  0
 50 51  2  0
 51 52  1  0
 52 53  2  0
 46 54  1  0
 54 55  2  0
 54 56  1  0
 56 57  1  0
 57 58  1  0
 58 59  1  0
 59 60  1  0
 60 61  1  0
 61 62  1  0
 62 63  1  0
 63 64  1  0
 64 65  1  0
 16 11  1  0
 31 20  1  0
 42 37  1  0
 53 48  1  0
 30 23  1  0
M  END
$$$$
