
     RDKit          3D

 75 78  0  0  0  0  0  0  0  0999 V2000
   -3.1605   -3.9316    2.1364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3255   -2.8651    1.4114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0122   -2.8771    1.9152 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3450   -3.0743   -0.1327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1073   -2.5820   -0.7588 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8448   -1.2160   -1.1082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6376   -0.6015   -1.8673 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4760   -0.5992   -0.7333 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4011    0.9180   -0.4297 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7235    1.4995    0.0434 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7717    2.7324    0.2997 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9092    0.7023    0.2266 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1766    1.2865    0.6616 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9354    1.8947   -0.5239 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3074    0.8573   -1.5929 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1060   -0.2285   -1.0253 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7738   -1.5335   -1.0157 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7606   -2.2306   -0.3517 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6824   -1.2638    0.0101 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8971   -1.4838    0.8524 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7932   -0.4446    0.6750 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.5256   -1.5415    2.1826 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.5103   -2.6715    0.4975 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2582   -0.0516   -0.3989 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0504    1.6586   -1.6183 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7278    2.9296   -1.5694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8339    3.6117   -2.6235 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2781    3.4775   -0.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6657    4.5959    0.2751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1312    5.0929    1.4936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2274    4.4968    2.1198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8681    3.4083    1.5262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4039    2.8943    0.2996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0755    1.8494   -0.3474 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5216    0.6707    0.3165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4070   -0.1507   -0.6334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8608    0.3281   -0.6025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5833   -0.6425    0.3182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7620   -1.9232    0.2792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4434   -1.5471   -0.2122 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5866   -2.5326   -0.8190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9030   -2.9973   -1.9499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6743   -4.9283    2.0601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1722   -4.0098    1.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2537   -3.6678    3.2106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7584   -1.8790    1.6669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6120   -3.7592    1.6925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3591   -4.1749   -0.3059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2779   -3.2177   -0.7147 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8297   -1.1295    0.1774 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1970   -0.7882   -1.5576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3307    1.0481    0.3947 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9057   -0.3283    0.0635 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9942    2.0682    1.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7980    0.5032    1.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3142    2.6890   -0.9928 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8621    2.3757   -0.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3837    0.4524   -2.0598 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8921    1.3574   -2.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8689   -1.9507   -1.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7879   -3.2913   -0.1363 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2943    1.3424   -2.5536 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1892    5.0652   -0.1985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6439    5.9428    1.9545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5937    4.8904    3.0581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7425    2.9942    2.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0786    0.9094    1.2469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6253    0.0894    0.6062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0327   -0.0727   -1.6763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9678    1.3786   -0.2534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2967    0.2506   -1.6219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5922   -0.2364    1.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6274   -0.8202   -0.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6891   -2.3625    1.2957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2349   -2.6551   -0.4129 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  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
 20 21  1  0
 20 22  1  0
 20 23  1  0
 19 24  2  0
  9 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  2  0
 41  4  1  0
 24 16  1  0
 33 28  1  0
 40 36  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  2 46  1  0
  3 47  1  0
  4 48  1  0
  5 49  1  0
  8 50  1  0
  8 51  1  0
  9 52  1  0
 12 53  1  0
 13 54  1  0
 13 55  1  0
 14 56  1  0
 14 57  1  0
 15 58  1  0
 15 59  1  0
 17 60  1  0
 18 61  1  0
 25 62  1  0
 29 63  1  0
 30 64  1  0
 31 65  1  0
 32 66  1  0
 35 67  1  0
 35 68  1  0
 36 69  1  0
 37 70  1  0
 37 71  1  0
 38 72  1  0
 38 73  1  0
 39 74  1  0
 39 75  1  0
M  END
$$$$
