SCPAY0106
     RDKit          3D

 35 36  0  0  1  0  0  0  0  0999 V2000
   -5.8247   -0.1386   -2.4595 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.9707   -0.0892   -1.3097 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.7882    0.8824   -2.7753 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.3126   -1.9042    1.2035 C   0  0  0  0  0  1  0  0  0  0  0  0
   -4.0254   -0.1527   -0.2192 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.4943   -0.5241    1.2669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4687    0.6540    1.7570 C   0  0  0  0  0  1  0  0  0  0  0  0
    3.0718    0.9019   -0.5135 C   0  0  0  0  0  3  0  0  0  0  0  0
    6.3324    3.0838    1.5595 C   0  0  0  0  0  1  0  0  0  0  0  0
   -1.6003    0.1249    0.3051 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2599   -0.6689    2.2406 C   0  0  0  0  0  3  0  0  0  0  0  0
    5.7385    1.8797    0.7248 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.9062    0.2578    0.6050 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8833    0.0624   -0.9249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2816   -0.4435   -0.1921 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.0301   -0.3665    1.6086 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.5706    1.0984   -0.2261 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.9327   -0.5805   -0.0230 C   0  0  0  0  0  2  0  0  0  0  0  0
    7.9909    1.6623   -0.7215 C   0  0  0  0  0  1  0  0  0  0  0  0
    6.1837   -0.2728   -0.5535 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1657   -1.4356   -0.9129 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.3491   -0.9023   -3.5165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7382    1.8625   -3.1536 O   0  0  0  0  0  1  0  0  0  0  0  0
    3.6511    1.7035   -1.3233 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.6744   -0.1547   -0.6514 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0891   -0.5204    1.5110 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6134    1.3267    1.3323 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8114    0.3815   -0.1842 N   0  0  0  0  0  2  0  0  0  0  0  0
   -3.2988   -0.8052    3.4996 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.5318    1.2200    0.3474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3203   -1.5251   -1.0574 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0277   -0.8011   -1.7900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1552   -2.0488   -3.7480 C   0  0  0  0  0  1  0  0  0  0  0  0
    3.8017   -1.0336    2.6449 C   0  0  0  0  0  1  0  0  0  0  0  0
   -0.6459   -2.7341   -0.3913 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  1 22  1  0
  3 23  1  0
  4  6  1  0
  5  2  1  0
  5  6  1  0
  5 25  1  0
  6  7  1  0
  6 11  1  0
  8 13  1  0
  8 14  1  0
  8 24  1  0
 10 15  1  0
 10 16  1  0
 10 25  1  0
 10 30  1  1
 11 16  1  0
 11 29  1  0
 12  9  1  0
 12 17  1  0
 12 27  1  0
 13 18  1  0
 13 26  1  1
 13 27  1  0
 14 28  1  0
 14 32  2  0
 15 28  1  0
 15 31  1  0
 17 19  1  0
 17 20  1  0
 18 20  1  0
 20 21  2  0
 22 33  1  0
 26 34  1  0
 31 35  1  0
M  RAD  8   1   2   2   3   3   3   4   2   5   2   7   2   8   2   9   2
M  RAD  8  11   2  12   2  15   2  16   3  17   2  18   3  19   2  21   3
M  RAD  7  23   2  24   2  28   2  29   2  33   2  34   2  35   2
M  END
$$$$
