SC0117
     RDKit          3D

 65 72  0  0  1  0  0  0  0  0999 V2000
   12.3781   -2.5148   -1.5851 C   0  0  0  0  0  2  0  0  0  0  0  0
   12.7565   -3.5505   -0.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9789   -2.0141    1.0246 C   0  0  0  0  0  2  0  0  0  0  0  0
   11.8420    3.8529    4.4987 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6731   -0.6003    1.3384 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2197    2.8631    3.4603 C   0  0  0  0  0  2  0  0  0  0  0  0
   10.5561    1.8462    2.4437 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.0125   -0.1941    0.1963 C   0  0  0  0  0  2  0  0  0  0  0  0
    2.9785   -0.4565    1.9034 C   0  0  0  0  0  2  0  0  0  0  0  0
   -0.4727    1.5928   -0.6103 C   0  0  0  0  0  3  0  0  0  0  0  0
    9.8637    0.9227    1.5709 C   0  0  0  0  0  3  0  0  0  0  0  0
    1.8555   -0.8668    1.1011 C   0  0  0  0  0  3  0  0  0  0  0  0
   -0.0624    0.2654   -0.6282 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1852    0.2361    1.8662 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.9942    2.6796   -5.2995 C   0  0  0  0  0  2  0  0  0  0  0  0
   -1.6595    1.9646   -1.2557 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.3722   -0.9870    1.8069 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2095   -1.3286    0.9449 C   0  0  0  0  0  2  0  0  0  0  0  0
    8.4329    1.3108    1.1111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9391    1.3122   -4.7806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8223   -0.6769   -1.3214 C   0  0  0  0  0  3  0  0  0  0  0  0
    6.2538    0.6381    0.9592 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.4538    1.0187   -1.9134 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3934   -0.5355    0.8413 C   0  0  0  0  0  2  0  0  0  0  0  0
   -2.0034   -0.3001   -1.9670 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.7531    1.3806   -2.4807 C   0  0  0  0  0  3  0  0  0  0  0  0
   -8.4917    1.0707   -3.2725 C   0  0  0  0  0  1  0  0  0  0  0  0
   -7.2902   -0.9927   -2.4922 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.8284    1.1114   -3.2655 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.8589   -1.8234   -1.4828 C   0  0  0  0  0  3  0  0  0  0  0  0
   -7.1104    0.4573   -2.6707 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.6631   -1.4016    0.5298 C   0  0  0  0  0  1  0  0  0  0  0  0
   -5.6951    2.4089   -2.4082 C   0  0  0  0  0  3  0  0  0  0  0  0
   -8.9713   -3.1389    1.3447 C   0  0  0  0  0  3  0  0  0  0  0  0
   -8.0357   -1.1818   -0.0990 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.9724    0.9066   -1.1275 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.5763    2.3048   -1.2802 C   0  0  0  0  0  2  0  0  0  0  0  0
   -8.8384   -3.7333    2.3839 C   0  0  0  0  0  3  0  0  0  0  0  0
   -9.1370   -1.6900    0.9184 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.1598    0.4264   -0.2863 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.7865   -3.1094    3.6919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9566   -0.9126    2.4027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2144    0.9292    1.0872 C   0  0  0  0  0  2  0  0  0  0  0  0
   -8.8517   -1.6712    3.4739 C   0  0  0  0  0  3  0  0  0  0  0  0
   -8.5585    0.4730    2.3690 C   0  0  0  0  0  3  0  0  0  0  0  0
   11.8460   -1.2007   -2.4967 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.3775   -4.5105   -1.1032 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3856   -3.4064    0.6328 N   0  0  0  0  0  2  0  0  0  0  0  0
   12.5531    4.8240    4.0683 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6458    0.0863    1.6418 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5932    3.6448    5.7344 O   0  0  0  0  0  1  0  0  0  0  0  0
   -6.0361    4.0105   -5.7819 O   0  0  0  0  0  1  0  0  0  0  0  0
   10.3911   -0.2702    1.1369 N   0  0  0  0  0  2  0  0  0  0  0  0
   -5.9278    0.3820   -5.5866 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2374    2.4331    0.6258 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5082    0.3669    1.3773 N   0  0  0  0  0  2  0  0  0  0  0  0
   -4.5919    0.3903   -2.9826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0260   -3.0435   -1.6720 O   0  0  0  0  0  1  0  0  0  0  0  0
   -4.3523    2.5643   -2.1081 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1137    0.6696   -0.7669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8185   -1.3557    0.5668 F   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7720   -3.6764    4.7717 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1159    1.0932    3.4778 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0814    0.4141   -0.6989 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4932   -1.7073   -4.1180 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0
  1 46  1  0
  2 47  2  0
  2 48  1  0
  3  5  1  0
  3 48  1  0
  4  6  1  0
  4 49  2  0
  4 51  1  0
  5 50  2  0
  5 53  1  0
  6  7  1  0
  8 12  1  0
  8 13  1  0
  9 12  1  0
  9 17  1  0
 10 13  2  0
 10 16  1  0
 11  7  1  0
 11 19  1  0
 11 53  1  0
 12 18  1  0
 13 21  1  0
 14 17  1  0
 14 22  1  0
 15 20  1  0
 15 52  1  0
 16 23  2  0
 17 18  1  0
 17 24  1  0
 19 55  2  0
 19 56  1  0
 20 54  2  0
 21 25  2  0
 22 24  1  0
 22 56  1  0
 23 25  1  0
 26 23  1  0
 26 57  1  0
 26 59  1  0
 28 30  1  0
 28 31  1  0
 29 20  1  6
 29 31  1  0
 29 33  1  0
 29 57  1  0
 30 35  1  0
 30 58  1  0
 31 27  1  6
 31 36  1  0
 33 37  1  0
 33 59  1  0
 34 38  2  0
 34 39  1  0
 35 39  1  0
 35 40  1  0
 35 61  1  1
 36 37  1  0
 36 40  1  0
 36 64  1  1
 38 41  1  0
 39 32  1  6
 39 42  1  0
 40 43  1  0
 40 60  1  6
 41 44  1  0
 41 62  2  0
 42 44  2  0
 42 45  1  0
 43 45  1  0
 45 63  1  0
 65 46  1  0
M  RAD  8   1   3   3   3   6   3   7   3   8   3   9   3  10   2  11   2
M  RAD  8  12   2  14   3  15   3  16   2  18   3  21   2  22   2  24   3
M  RAD  8  25   2  26   2  27   2  28   3  30   2  32   2  33   2  34   2
M  RAD  8  37   3  38   2  43   3  44   2  45   2  48   2  51   2  52   2
M  RAD  4  53   2  56   2  58   2  65   2
M  END
$$$$
