
     RDKit          2D

 67 71  0  0  0  0  0  0  0  0999 V2000
  -10.1094    5.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7453    4.7244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6035    3.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8258    2.3617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2394    2.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0976    1.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7335    0.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5917   -1.0032    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2276   -1.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0053   -0.7576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0858   -3.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3081   -3.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1664   -5.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8022   -6.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5799   -5.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7217   -3.7442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6605   -7.6002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8828   -8.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2964   -8.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0740   -7.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2901   -7.9784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5124   -7.1090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3706   -5.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5930   -4.7463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4512   -3.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6735   -2.3836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0871   -2.6292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1352   -3.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4994   -2.8747    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0065   -4.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2158   -5.8613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5111    1.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1470    0.7357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6529    2.8528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4306    3.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    5.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3500    6.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9859    5.4611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2364    6.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0946    7.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2695    8.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4918    7.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0665    3.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9247    1.6051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8441    3.9678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5200    3.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7423    4.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1064    3.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2482    2.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6123    1.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8346    2.3418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6929    3.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3287    4.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6617    1.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5606    0.9813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0259    1.2268    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1676   -0.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5318   -0.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7541   -0.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1182   -0.6448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3405    0.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7046   -0.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9270    0.4702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2911   -0.1536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5134    0.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8775    0.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0999    0.9614    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
 65 66  1  0
 66 67  1  0
 16 11  1  0
 31 20  1  0
 42 37  1  0
 53 48  1  0
 30 23  1  0
M  END
$$$$
