
     RDKit          2D

 46 51  0  0  0  0  0  0  0  0999 V2000
    2.9021    4.6606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5738    3.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3489    0.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9172    0.2697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4522   -0.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8839    0.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9873   -0.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6590   -2.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2273   -2.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1239   -1.7626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9495   -3.0958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0755   -2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5654   -2.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4606   -1.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8660    0.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3760    0.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4808   -0.7276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0387    3.7657    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4813   -0.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9130   -0.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2413   -1.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2502   -3.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0148   -4.3841    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4784   -4.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7017   -4.9238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0651   -4.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2051   -2.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9818   -1.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6184   -2.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3779   -1.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7063   -2.5363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9462   -0.6252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  3  4  1  0
  4  5  2  0
  6  4  1  6
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
  2 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  6
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 22 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 33 34  1  6
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  1  0
 38 39  2  0
 39 40  1  0
 40 41  2  0
 41 42  1  0
 42 43  2  0
 33 44  1  0
 44 45  1  0
 44 46  2  0
 11  6  1  0
 18 13  1  0
 29 24  1  0
 43 35  1  0
 18  8  1  0
 43 38  1  0
M  END
$$$$
