
     RDKit          2D

 46 48  0  0  0  0  0  0  0  0999 V2000
   -8.1619    4.1644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7124    3.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6536    4.8412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3216    2.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8720    1.9448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4812    0.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5400   -0.5659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0316    0.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6408   -1.3372    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1913   -1.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1325   -0.6604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8005   -3.1711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8593   -4.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3088   -3.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3676   -4.9105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6996   -2.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6491   -3.5568    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7079   -2.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3171   -1.0460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1574   -2.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2162   -1.8174    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6658   -2.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0566   -3.6513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7246   -1.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1742   -1.5262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2329   -0.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6825   -0.8493    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7413    0.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1909   -0.1725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3505    1.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4093    2.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0185    4.1721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5689    4.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5101    3.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9009    2.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8422    0.9845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3804    1.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9896   -0.1802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8299    1.6536    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3700    3.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8678    2.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2534    1.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9940    0.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9128   -0.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1694   -1.6094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5751   -1.4688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  6
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  1
 13 14  1  0
 14 15  1  0
 14 16  2  0
 12 17  1  0
 17 18  1  0
 18 19  2  0
 18 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  2  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 35 36  1  0
  4 37  1  0
 37 38  2  0
 37 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  6
 44 45  1  0
 44 46  2  0
 36 26  1  0
 43 39  1  0
 35 30  1  0
M  END
$$$$
