SCPAY0107
     RDKit          3D

 34 35  0  0  1  0  0  0  0  0999 V2000
    6.0697    1.5777    0.9728 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.9529    0.6876    0.7819 C   0  0  0  0  0  2  0  0  0  0  0  0
    7.0730    1.8765   -0.0199 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.1433   -2.4301    1.2993 C   0  0  0  0  0  1  0  0  0  0  0  0
    3.8390   -0.2390    0.6351 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.7679   -1.6013    1.4736 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5188   -1.2871    3.0354 C   0  0  0  0  0  1  0  0  0  0  0  0
   -6.5729   -1.9161    0.8646 C   0  0  0  0  0  1  0  0  0  0  0  0
   -2.9293   -0.2987   -1.1647 C   0  0  0  0  0  3  0  0  0  0  0  0
    1.9595   -0.6971   -0.8857 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5433   -2.5256    0.9584 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.4338    0.2216    0.1961 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.6732   -0.7829    0.2163 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.6068    0.3201   -1.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6965   -0.0819   -1.4911 C   0  0  0  0  0  3  0  0  0  0  0  0
    1.8060   -1.9101   -0.0859 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.2739    0.4183   -0.4215 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.1947    1.4559   -0.0533 C   0  0  0  0  0  2  0  0  0  0  0  0
   -7.8229    0.4192   -0.8652 C   0  0  0  0  0  1  0  0  0  0  0  0
   -5.5091    1.6633   -0.4613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1171    3.1047   -0.4036 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.2026    2.0954    2.1139 O   0  0  0  0  0  1  0  0  0  0  0  0
    8.0751    2.1830   -0.9985 O   0  0  0  0  0  1  0  0  0  0  0  0
   -3.8013   -0.6782   -2.0236 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.6943    0.2743   -0.0643 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3590    0.4670    1.1337 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3883   -0.7621    0.7485 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5700   -0.3400   -1.0388 N   0  0  0  0  0  2  0  0  0  0  0  0
    2.3416   -3.7506    1.2296 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.8886    0.9022   -2.4532 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6282    1.3519   -2.2615 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8104    0.8412    2.4466 C   0  0  0  0  0  1  0  0  0  0  0  0
    1.4788    0.3919   -3.6434 C   0  0  0  0  0  1  0  0  0  0  0  0
    2.6402   -0.9507   -1.7087 H   0  0  0  0  0  0  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
  9 12  1  0
  9 14  1  0
  9 24  1  0
 10 15  1  0
 10 16  1  0
 10 25  1  0
 10 34  1  6
 11 16  1  0
 11 29  1  0
 12 18  1  0
 12 26  1  1
 12 27  1  0
 13  8  1  0
 13 17  1  0
 13 27  1  0
 14 28  1  0
 14 31  2  0
 15 28  1  0
 15 30  1  0
 17 19  1  0
 17 20  1  0
 18 20  1  0
 20 21  2  0
 26 32  1  0
 30 33  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  13   2  15   2  16   3  17   2  18   3  19   2  21   3
M  RAD  7  22   2  23   2  24   2  28   2  29   2  32   2  33   2
M  END
$$$$
