RDKit          3D

 60 63  0  0  0  0  0  0  0  0999 V2000
    6.9510   -3.6955    1.4507 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8249   -2.9317    1.0029 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0376   -2.2854   -0.1742 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0827   -2.2820   -0.8092 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8281   -1.4692   -0.5836 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5228   -2.2631   -0.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3251   -1.3500   -0.6778 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3037   -0.2640    0.3737 N   0  0  0  0  0  4  0  0  0  0  0  0
    3.6003   -0.0460    1.1233 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7963   -0.1500    0.1989 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5789    1.0416   -0.0350 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0649    0.7474   -0.1492 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7014    1.9402   -0.7996 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1051    2.5041   -2.0039 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9721    3.6981   -1.6513 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1426    3.1355   -1.0433 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0817    1.7317   -1.3268 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1092    1.5337   -2.3663 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0336    1.5098   -1.2639 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0403    1.2194   -0.3664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8339    1.2882    0.8387 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1887    0.8331   -1.0063 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3901    0.3827   -0.4224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4186    0.0121   -1.2945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6313   -0.4708   -0.7989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8313   -0.5802    0.5751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8245   -0.1918    1.4659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6010    0.2812    0.9545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0246   -0.3164    2.9581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5082   -1.4789    3.4475 F   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3348   -0.3005    3.3289 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4268    0.6853    3.6598 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3670    0.3859    1.1690 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2024   -4.4683    0.7191 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8064   -3.0398    1.6377 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6779   -4.1887    2.3904 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9813   -1.2253   -1.6444 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4312   -2.7782    0.4847 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5145   -3.0543   -1.2389 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3594   -0.8829   -1.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3918   -1.9163   -0.5772 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6559   -0.6080    1.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5609    0.9275    1.6187 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6416   -0.8130    1.9043 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7869    0.6833   -0.5116 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7106   -0.0146    0.7913 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7280    1.7065    0.8256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1051   -0.1397   -0.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8837    2.7229   -0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5370    2.7216   -2.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4958    4.4164   -0.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3003    4.2209   -2.5551 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0614    1.3870   -1.6603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0831    0.9822   -2.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2121    0.9608   -2.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2929    0.0804   -2.3728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4212   -0.7616   -1.4867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7820   -0.9551    0.9533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8345    0.5738    1.6645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3257    0.6080    1.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  8 11  1  0
 11 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  1  0
 13 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  2  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 12 33  1  0
 10  5  1  0
 17 11  1  0
 18 14  1  0
 28 23  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  5 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  0
  7 41  1  0
  8 42  1  0
  9 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  1
 12 48  1  6
 13 49  1  1
 14 50  1  6
 15 51  1  0
 15 52  1  0
 17 53  1  6
 19 54  1  0
 22 55  1  0
 24 56  1  0
 25 57  1  0
 26 58  1  0
 28 59  1  0
 33 60  1  0
M  CHG  1   8   1
M  END