SCLIN0100
     RDKit          3D

 38 40  0  0  1  0  0  0  0  0999 V2000
   -5.6453   -0.1882    0.8589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0456    2.2135   -0.1917 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.7072    0.8252    0.2005 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.9803    3.1400   -0.7436 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.5666    2.6229   -0.6738 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.3054    1.1829   -0.4142 C   0  0  0  0  0  3  0  0  0  0  0  0
   -0.8901   -0.8740    1.0301 C   0  0  0  0  0  3  0  0  0  0  0  0
   -0.5253   -0.5133   -0.2771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2709   -1.9339    1.7032 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.5145   -1.2409   -0.9553 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7096   -2.6846    1.0642 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4361   -3.7344    1.7406 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.0220   -2.3620   -0.2534 C   0  0  0  0  0  3  0  0  0  0  0  0
    2.1646   -1.1551   -2.7057 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1140   -1.9951   -2.0037 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.6164   -2.1766   -0.0668 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9991   -0.9908    0.5077 C   0  0  0  0  0  2  0  0  0  0  0  0
    3.1916    0.2462    0.9426 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.7554    1.5707    2.4262 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1990    2.4263    0.4724 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2507    3.2339    1.1788 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.9881    2.7649    2.2399 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.3757   -0.9420    0.1114 O   0  0  0  0  0  1  0  0  0  0  0  0
   -6.1825    2.6757    0.1705 O   0  0  0  0  0  1  0  0  0  0  0  0
   -4.2828    3.9451   -1.6877 O   0  0  0  0  0  1  0  0  0  0  0  0
   -5.5608   -0.3473    2.1334 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3856    0.3538   -0.0384 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5900    3.4265   -0.4899 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.0648    0.6322   -0.8573 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1719   -4.7608    2.3885 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.9546   -0.8827   -2.1993 N   0  0  0  0  0  2  0  0  0  0  0  0
    2.6179   -0.6659   -3.7460 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0647   -2.6543   -1.2880 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6461   -2.6301    0.4586 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3523    1.2714    1.2157 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0170    1.1383    3.5397 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9360    2.8649   -0.4053 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6574   -3.8024   -2.0977 C   0  0  0  0  0  1  0  0  0  0  0  0
  1 23  1  0
  1 26  2  0
  2  3  1  0
  2  4  1  0
  2 24  1  0
  3  1  1  0
  3 27  1  0
  4  5  1  0
  4 25  1  0
  5  6  1  0
  5 28  1  0
  6 27  1  0
  6 29  1  0
  7  8  2  0
  7  9  1  0
  8 10  1  0
  8 29  1  0
  9 11  2  0
 10 13  2  0
 10 31  1  0
 11 12  1  0
 11 13  1  0
 12 30  1  0
 14 15  1  0
 14 31  1  0
 14 32  2  0
 15 33  1  0
 16 17  1  0
 16 33  1  0
 16 34  2  0
 17 18  1  0
 18 35  1  0
 19 22  1  0
 19 35  1  0
 19 36  2  0
 20 21  1  0
 20 35  1  0
 20 37  2  0
 21 22  2  0
 33 38  1  0
M  RAD  8   2   2   3   2   4   2   5   2   6   2   7   2   9   2  12   3
M  RAD  8  13   2  15   3  17   3  18   3  21   2  22   2  23   2  24   2
M  RAD  5  25   2  28   2  30   2  31   2  38   2
M  END
$$$$
