
     RDKit          2D

 40 44  0  0  0  0  0  0  0  0999 V2000
   -1.7795    3.6541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7763    2.6539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9085    2.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9059    1.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7683    0.6547    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6327    1.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6349    2.1523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4945    0.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4951   -0.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3663   -0.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3711   -1.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5091   -2.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6397   -1.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6321   -0.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6291   -0.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7169   -1.4787    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7845   -2.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8489   -3.2247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3305   -3.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5899   -3.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3823   -3.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3125   -3.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4475   -2.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6565   -1.8367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7305   -2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6879   -0.8375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7431   -0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8985   -0.8797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6895    0.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5559    1.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5511    2.1631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4187    2.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4151    3.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5497    4.1649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6827    3.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6871    2.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8187    2.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8235    1.1595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0405    0.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0385   -0.3419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  4  3  1  1
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  6
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  2  0
 39  4  1  0
 14  9  1  0
 25 20  2  0
 38 29  1  0
 36 31  1  0
M  END
