
     RDKit          3D

 66 69  0  0  0  0  0  0  0  0999 V2000
   -0.5712    4.4685   -0.6270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8545    3.6672   -0.4149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6656    2.2677   -0.8256 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5232    1.7280   -1.8950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8820    1.2994   -1.3440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6994    0.2582   -0.3941 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7278   -0.4135    0.2817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0715   -0.3345   -0.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0596   -1.0556    0.5433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7198   -1.8570    1.6349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3923   -1.9303    2.0648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3924   -1.1984    1.4017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9717   -1.2223    1.9038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0811   -2.1767    1.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6715   -1.5894    0.8316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4955   -1.0098   -0.6011 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1594    0.4130   -0.6988 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5384    0.4706    0.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5238   -0.3066   -0.7376 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5713   -1.0022   -0.0282 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3218   -1.5212    1.0969 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9473   -1.1632   -0.6265 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9983   -1.3636    0.4268 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7539   -2.5291    0.5372 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8047   -2.3383    1.8370 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2655   -0.7872    2.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7256    0.0331    3.3446 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2785   -0.4047    1.3500 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6316   -0.0311   -2.1709 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2398    0.0432   -2.8060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3266    0.8290   -2.0550 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7753    1.4305   -0.0481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7346    1.5923    1.2029 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2227    4.3612   -1.6745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7633    5.5400   -0.4193 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2235    4.1141    0.0613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1539    3.7132    0.6559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6689    4.1429   -1.0042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0548    0.8651   -2.4071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6774    2.5070   -2.6754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5033    0.9378   -2.1861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3853    2.1624   -0.8613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3586    0.2656   -0.9832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0912   -0.9962    0.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4877   -2.4144    2.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1462   -2.5452    2.9211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5820   -0.1822    1.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9435   -1.5252    2.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9803   -3.1274    1.6529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5650   -2.4591    0.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4319   -0.8496    1.6175 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0763   -2.4012    0.9698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4645   -0.9747   -1.1378 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1172   -1.7535   -1.1481 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8879    1.5255    0.0435 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4759    0.1278    1.0601 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2143   -0.2531   -1.2025 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9353   -2.0232   -1.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6814   -3.4016   -0.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6335    1.1113    3.1011 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7884   -0.1911    3.5722 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1013   -0.1983    4.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2086   -0.8283   -2.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1543    0.9372   -2.3186 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8347   -0.9670   -3.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3503    0.5142   -3.8028 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  2  0
 19 29  1  0
 29 30  1  0
 30 31  1  0
 17 32  1  0
 32 33  2  0
 32  3  1  0
 12  7  1  0
 31 17  1  0
 28 23  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  4 39  1  0
  4 40  1  0
  5 41  1  0
  5 42  1  0
  8 43  1  0
  9 44  1  0
 10 45  1  0
 11 46  1  0
 13 47  1  0
 13 48  1  0
 14 49  1  0
 14 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 16 54  1  0
 18 55  1  0
 18 56  1  0
 22 57  1  0
 22 58  1  0
 24 59  1  0
 27 60  1  0
 27 61  1  0
 27 62  1  0
 29 63  1  0
 29 64  1  0
 30 65  1  0
 30 66  1  0
M  END
$$$$
