
     RDKit          3D

 74 76  0  0  0  0  0  0  0  0999 V2000
   -5.5411    1.9732   -0.8853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2393    2.4502   -1.5458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5593    3.4148   -2.6950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2837    3.1228   -0.5284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7393    2.1331    0.5367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3518    2.4640    0.8950 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2067    2.1132    0.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9433    2.4280    0.4937 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3332    1.3615   -1.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2384   -0.1713   -1.0172 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1920   -0.6156   -1.1571 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6516   -0.8864   -2.3025 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0463   -0.6758   -0.0036 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5002   -0.7845   -0.1214 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0913    0.5354   -0.6183 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4970    0.4211   -0.8217 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4788    0.4730    0.1827 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1722    0.6898    1.5424 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1978    0.7600    2.4944 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5303    0.6186    2.1013 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5204    0.7018    3.0219 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.8416    0.3863    0.7586 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8200    0.3213   -0.1942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0889   -0.8753   -1.9906 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3678   -2.2861   -1.9546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1517   -2.7762   -2.8119 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6672   -3.2022   -1.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2750   -4.0723   -1.6059 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0731   -4.8839   -0.7992 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9421   -4.8383    0.5863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0111   -4.0022    1.1669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8470   -3.2013    0.3731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8142   -2.4394    1.0494 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0871   -2.0445    0.5462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9258   -1.4585    1.6850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1988   -0.3098    2.4144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0152    0.9016    2.4124 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6033    2.1248    1.7857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9524    3.2187    2.3097 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2389    1.5832   -1.6565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0347    2.8090   -0.3435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3319    1.1449   -0.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7338    1.5626   -1.9887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6251    3.7564   -3.1857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1134    4.2975   -2.3202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1783    2.9091   -3.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4260    3.5546   -1.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7824    3.9931   -0.0549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7522    1.1091    0.1109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1704    2.9941    1.7813 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4555    1.7190   -1.9165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2889    1.6348   -1.7006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5947   -0.4203    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6228   -0.6244    0.9503 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9226   -1.0316    0.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7566   -1.6070   -0.8241 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6270    0.7902   -1.5928 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8578    1.3663    0.0771 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1531    0.8095    1.8734 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9603    0.9343    3.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8738    0.2670    0.4541 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0719    0.1436   -1.2346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5272   -0.3323   -2.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4255   -4.0932   -2.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8068   -5.5362   -1.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5738   -5.4530    1.2115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1234   -3.9918    2.2452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6072   -2.9295    0.1149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9823   -1.2667   -0.2342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1608   -2.2737    2.4068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8968   -1.1128    1.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0085   -0.6044    3.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2069   -0.1092    1.9665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8736    0.9186    3.0094 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  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 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  2  0
 20 21  1  0
 20 22  1  0
 22 23  2  0
 10 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  2  0
 38  5  1  0
 23 17  1  0
 32 27  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  3 44  1  0
  3 45  1  0
  3 46  1  0
  4 47  1  0
  4 48  1  0
  5 49  1  0
  6 50  1  0
  9 51  1  0
  9 52  1  0
 10 53  1  0
 13 54  1  0
 14 55  1  0
 14 56  1  0
 15 57  1  0
 15 58  1  0
 18 59  1  0
 19 60  1  0
 22 61  1  0
 23 62  1  0
 24 63  1  0
 28 64  1  0
 29 65  1  0
 30 66  1  0
 31 67  1  0
 34 68  1  0
 34 69  1  0
 35 70  1  0
 35 71  1  0
 36 72  1  0
 36 73  1  0
 37 74  1  0
M  END
$$$$
