
     RDKit          3D

 70 73  0  0  0  0  0  0  0  0999 V2000
   -4.1046   -2.2727    0.6794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2890   -1.5335   -0.6464 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2522   -0.5450   -1.1241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8256   -0.6181   -2.2676 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7365    0.5408   -0.2072 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2251    1.9309   -0.6545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7273    2.0632   -0.5739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4953    2.1938   -1.7434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8865    2.3156   -1.6625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5206    2.3047   -0.4176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7642    2.1778    0.7504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3730    2.0629    0.6749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2714    0.5153   -0.2009 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5154   -0.2737    0.7286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0961   -0.8710    1.6789 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9730   -0.4161    0.5492 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2948   -1.6713   -0.2656 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6903   -1.7392   -0.4395 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0605   -2.9934   -0.9635 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5874   -3.0757   -1.0259 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2427   -2.9253    0.3702 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2787   -1.7824    0.4503 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6817   -0.4334    0.9047 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8599    0.2630   -0.1544 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2117    0.1526   -1.3618 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7698    1.1546    0.1754 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2803    2.1113   -0.8110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5343    3.1936   -0.0363 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2996    4.3443    0.0145 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3303    2.6487    1.3737 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3292    1.4992    1.5270 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7370    0.3364    2.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2125    0.1068    3.4520 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6438   -0.4885    1.8523 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6539   -1.4254   -1.2154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7314   -2.3933   -1.6715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0646   -2.6579    0.7511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8069   -3.1296    0.7638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2976   -1.5793    1.5241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1068    0.3695    0.8258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7688    2.7027    0.0036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8713    2.1379   -1.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0201    2.1975   -2.7166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4728    2.4175   -2.5656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5965    2.3991   -0.3552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2564    2.1695    1.7139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7999    1.9693    1.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7656    0.9557   -1.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3194    0.4606   -0.0165 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7957   -1.6049   -1.2589 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9022   -2.5621    0.2816 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6543   -3.1147   -1.9929 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6902   -3.8276   -0.3216 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8668   -4.0616   -1.4556 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9569   -2.3124   -1.7408 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4798   -2.8003    1.1735 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7669   -3.8800    0.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0346   -2.0734    1.2147 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8390   -1.6711   -0.5042 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1000   -0.6000    1.8289 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5193    0.2453    1.1727 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1275    2.5572   -1.3757 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6055    1.6024   -1.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625    3.4284   -0.5182 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2788    2.3029    1.4891 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5140    3.4345    2.1404 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2146    1.8875    2.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3571   -1.2702    2.4881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8252   -0.6526   -1.9928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4821   -1.8971   -0.6469 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  2  0
  3  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
  5 13  1  0
 13 14  1  0
 14 15  2  0
 14 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  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 32 34  1  0
  2 35  1  0
 35 36  1  0
 36  2  1  0
 12  7  1  0
 34 16  1  0
 31 26  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  5 40  1  1
  6 41  1  0
  6 42  1  0
  8 43  1  0
  9 44  1  0
 10 45  1  0
 11 46  1  0
 12 47  1  0
 13 48  1  0
 16 49  1  6
 17 50  1  0
 17 51  1  0
 19 52  1  0
 19 53  1  0
 20 54  1  0
 20 55  1  0
 21 56  1  0
 21 57  1  0
 22 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
 27 62  1  0
 27 63  1  0
 28 64  1  6
 30 65  1  0
 30 66  1  0
 31 67  1  1
 34 68  1  0
 35 69  1  0
 35 70  1  0
M  END
$$$$
