
     RDKit          3D

 50 55  0  0  0  0  0  0  0  0999 V2000
   -4.4383   -1.8336    2.5085 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5254   -1.4138    1.7483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2144   -0.0132    1.7466 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0594    0.8119    0.5408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5226    0.2814   -0.8143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4193    1.2218   -0.0246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0552    1.9681    0.6191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7416    1.4999    0.3348 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3931    2.3003    0.5165 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2838    3.4909    1.1719 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3507    4.2985    1.3922 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6117    3.9182    0.9456 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6842    4.7182    1.1656 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7621    2.7105    0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6478    1.8775    0.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7522    0.5502   -0.7236 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0125    0.3829   -1.6038 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2173    0.1496   -0.7892 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0758   -1.0391    0.0613 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8782   -0.8849    1.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6822   -0.5739    0.2164 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6658   -1.5718    0.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9435   -2.7497   -0.6851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0615   -3.7127   -0.8259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2630   -3.4606   -0.2574 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3117   -4.2642   -0.2301 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2696   -3.6265    0.4846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8038   -2.3827    0.9074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5207   -2.3318    0.4124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5738   -1.3774    0.5884 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4404    0.5087    2.6234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0470    0.7613   -1.6959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9346   -0.7460   -0.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5033    2.2274   -0.4895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3052    0.7109    0.4112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0911    2.3985    1.6435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3030    2.7768   -0.1028 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2175    5.2345    1.9181 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7514    2.4531   -0.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8852    0.5056   -1.4223 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8602   -0.4734   -2.2997 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1562    1.2910   -2.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0186   -0.0160   -1.4419 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9633   -1.9510   -0.5643 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9963   -1.1605    0.6718 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0741   -0.0558    1.7156 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7362   -1.8174    1.5913 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9131   -2.9142   -1.1328 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1194   -4.6351   -1.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2474   -4.0423    0.6891 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  4  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 28  2  1  0
  6  4  1  0
 15  9  1  0
 21 16  1  0
 30 22  2  0
 29 25  1  0
  3 31  1  0
  5 32  1  0
  5 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
 11 38  1  0
 14 39  1  0
 16 40  1  6
 17 41  1  0
 17 42  1  0
 18 43  1  0
 19 44  1  0
 19 45  1  0
 20 46  1  0
 20 47  1  0
 23 48  1  0
 24 49  1  0
 27 50  1  0
M  END
$$$$
