
     RDKit          3D

 52 55  0  0  0  0  0  0  0  0999 V2000
    5.6293   -0.7395   -1.4275 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8375    0.8198   -0.5929 S   0  0  0  0  0  6  0  0  0  0  0  0
    7.3539    1.0699   -0.3521 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2550    1.9589   -1.4794 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9981    0.7954    0.9841 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5287    0.5311    0.8037 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6484    1.5844    0.5277 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2828    1.3250    0.3396 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8323    0.0406    0.4042 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6728   -1.0087    0.6415 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0318   -0.7758    0.8583 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2053   -2.3275    0.6430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1259   -2.6861    0.2893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0523   -2.6001    1.5072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5143   -2.6008    1.0674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8193   -1.3233    0.5149 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8966   -1.0233   -0.3310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7924   -2.0120   -0.7865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8350   -1.6753   -1.6533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6881   -2.6340   -2.0911 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0009   -0.3542   -2.0687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1345    0.6379   -1.6074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0818    0.3161   -0.7330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2257    1.3990   -0.1875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8228    1.3441   -0.3024 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.6581    3.4394    0.8320 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0063    3.5145    0.9630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8150    2.4976    0.4609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1604    2.5762    0.6237 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3866    2.4231    0.0904 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9602   -1.5638   -0.7625 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2373   -0.7484   -2.3555 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5613   -0.8841   -1.6904 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0047    1.1155   -1.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8565    2.7268   -1.8096 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0215    2.5999    0.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6975   -1.6103    1.0429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1217   -3.7325   -0.0837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4840   -2.0396   -0.5428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8628   -3.4709    2.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8436   -1.6734    2.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6603   -3.4098    0.3201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1743   -2.7879    1.9409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6994   -3.0421   -0.4756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8086   -0.0952   -2.7413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2856    1.6606   -1.9308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3574    0.5286   -0.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4503    4.3678    1.4581 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8094    3.3780    0.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  2  0
  2  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 26 31  1  0
 11  6  1  0
 23 17  1  0
 29 24  1  0
 31  8  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  4 36  1  0
  5 37  1  0
  5 38  1  0
  7 39  1  0
 11 40  1  0
 13 41  1  0
 13 42  1  0
 14 43  1  0
 14 44  1  0
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 15 46  1  0
 18 47  1  0
 21 48  1  0
 22 49  1  0
 25 50  1  0
 28 51  1  0
 31 52  1  0
M  END
$$$$
