
     RDKit          3D

 68 70  0  0  0  0  0  0  0  0999 V2000
   -4.1351   -4.6988    1.6215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1484   -3.5368    1.7276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1758   -3.4958    0.5729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8898   -4.5682   -0.0294 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5222   -2.2697    0.1752 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5138   -1.0798    1.0404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5235   -0.0342    0.5585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2739    1.3416    1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2529    2.0921    0.4149 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6954    3.4376   -0.0511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2830    4.3285    1.0653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6743    3.2977   -1.2228 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0867    2.1172    1.0582 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    2.0693    0.0102 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2802    0.7525   -0.7973 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8340   -0.4011   -0.0454 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9296   -0.2227    0.8704 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8421   -0.6991    2.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1557    0.5057    0.4833 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8948    1.3751    1.2659 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5865    1.8019    2.6651 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9414    1.8391    0.5561 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8865    1.2755   -0.6163 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8557    0.4666   -0.7117 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5591   -0.3497   -1.9270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4104   -1.8008   -0.2816 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4023   -1.9587   -1.4002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8623   -1.8766   -2.7266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0225   -2.0080   -3.7981 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4398   -1.9221   -5.0701 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3794   -2.2270   -3.5606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2401   -2.3547   -4.6007 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8541   -2.3127   -2.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9802   -2.1750   -1.1593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7050   -4.6354    0.6696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5984   -5.6706    1.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8529   -4.6546    2.4679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7365   -2.5967    1.7563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5795   -3.6277    2.6767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7177   -1.3468    2.0984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5106   -0.6396    1.0395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5454   -0.3810    0.8235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4839    0.0664   -0.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9947    1.2433    2.2673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2544    1.8582    1.1924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8235    3.9917   -0.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2795    5.3889    0.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3339    4.0629    1.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6824    4.2604    1.9947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9125    4.2982   -1.6435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2145    2.6807   -2.0239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6211    2.8146   -0.9028 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2129    3.0373    1.6678 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2328    1.2741    1.7638 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0828    2.9009   -0.7121 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1801    2.2779    0.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2576    0.5385   -1.1682 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9103    0.9272   -1.6913 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3488    2.5272    3.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5869    2.2849    2.6977 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5930    0.9184    3.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5063   -0.5708   -2.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8915    0.2113   -2.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0920   -1.3120   -1.6415 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0286   -2.2455    0.6611 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3043   -2.4091   -0.5398 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9119   -1.7051   -2.9298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9110   -2.4769   -2.0796 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
 10 11  1  0
 10 12  1  0
  9 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 16 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 31 33  1  0
 33 34  2  0
 34  5  1  0
 24 19  2  0
 34 27  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  2 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 11 49  1  0
 12 50  1  0
 12 51  1  0
 12 52  1  0
 13 53  1  0
 13 54  1  0
 14 55  1  0
 14 56  1  0
 15 57  1  0
 15 58  1  0
 21 59  1  0
 21 60  1  0
 21 61  1  0
 25 62  1  0
 25 63  1  0
 25 64  1  0
 26 65  1  0
 26 66  1  0
 28 67  1  0
 33 68  1  0
M  END
$$$$
