SCPAY0026
     RDKit          3D

 44 51  0  0  1  0  0  0  0  0999 V2000
    6.6815    1.1181    0.4221 C   0  0  0  0  0  2  0  0  0  0  0  0
    8.6319    2.7622   -0.1567 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.3532    1.6513   -0.0383 C   0  0  0  0  0  3  0  0  0  0  0  0
    8.0529    1.4296    0.2453 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2904    0.8689    0.6214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2794    3.4363    2.3068 C   0  0  0  0  0  2  0  0  0  0  0  0
    2.9991    1.4566    0.2095 C   0  0  0  0  0  3  0  0  0  0  0  0
    9.1399    3.4605    1.0757 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1880    1.9017    0.9935 C   0  0  0  0  0  2  0  0  0  0  0  0
   -0.9996    2.2133    2.6623 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9860    2.6158    1.2540 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.8780   -0.1092    1.5210 C   0  0  0  0  0  3  0  0  0  0  0  0
    2.5693    0.4953    1.1261 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5208   -0.2901    1.7723 C   0  0  0  0  0  3  0  0  0  0  0  0
    1.1598    0.3539    1.4325 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.5977    0.9278    1.9060 C   0  0  0  0  0  1  0  0  0  0  0  0
   -2.6226    0.9919   -0.4107 C   0  0  0  0  0  2  0  0  0  0  0  0
   -0.9404    1.0385    1.6644 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2209    0.3571   -1.5324 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.2905    0.6541    0.9817 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.2066   -1.3566   -1.2294 C   0  0  0  0  0  1  0  0  0  0  0  0
   -0.6430   -0.2487    2.5202 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.9918   -1.5347   -3.4655 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.5352   -1.1440   -1.3348 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0891   -0.9392    0.8002 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4982   -1.3067    2.0858 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.3386   -1.6046    0.2244 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1213   -2.2447   -4.4328 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.8583   -1.7416   -1.9717 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.1393   -3.6943   -4.4047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2993   -3.0746    0.1697 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.8069   -3.4319   -1.8911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9412   -4.0951   -3.0168 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.0217   -3.9504   -0.8335 C   0  0  0  0  0  2  0  0  0  0  0  0
    0.4594    4.6071    2.0013 O   0  0  0  0  0  1  0  0  0  0  0  0
   10.4960    3.4929    1.5302 N   0  0  0  0  0  1  0  0  0  0  0  0
   -1.5130    2.1578    3.7765 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2044    1.1017    0.7689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8104    0.6981   -2.6643 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.7203   -0.4742    2.4428 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2308   -1.3272    0.7979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3337   -4.4469   -5.3466 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7119   -1.6607   -1.8724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2892   -1.1150    0.0583 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0
  1  5  1  0
  2  4  1  0
  2  8  1  0
  3  5  2  0
  3  7  1  0
  4  9  1  0
  4 11  1  0
  5 12  1  0
  6 10  1  0
  6 35  1  0
  7 13  2  0
  8 11  1  0
  8 36  1  0
  9  8  1  0
 10 37  2  0
 12 14  2  0
 13 14  1  0
 15 40  1  0
 15 13  1  0
 17 19  1  0
 17 20  1  0
 18 10  1  1
 18 20  1  0
 18 22  1  0
 18 38  1  0
 19 24  1  0
 19 39  1  0
 20 16  1  1
 20 25  1  0
 22 26  1  0
 22 40  1  0
 23 28  2  0
 23 29  1  0
 24 27  1  0
 24 29  1  0
 24 43  1  6
 25 26  1  0
 25 27  1  0
 25 44  1  6
 27 31  1  0
 27 41  1  1
 28 30  1  0
 29 21  1  1
 29 32  1  0
 30 33  1  0
 30 42  2  0
 31 34  1  0
 32 33  2  0
 32 34  1  0
 38 15  1  0
M  RAD  8   1   3   2   3   3   2   6   3   7   2   9   3  11   3  12   2
M  RAD  8  14   2  15   2  16   2  17   3  19   2  21   2  22   2  23   2
M  RAD  8  26   3  28   2  31   3  33   2  34   3  35   2  36   3  39   2
M  END
$$$$
