
     RDKit          3D

 51 56  0  0  0  0  0  0  0  0999 V2000
    3.8536    2.2897    0.1555 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6123    2.0838    0.2234 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0692    1.3785    1.3434 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6637    0.1191    1.7787 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9073    0.2396    2.6404 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5685   -0.1398    3.2725 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5219   -1.0755    0.8383 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1409   -1.2444    0.5382 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6618   -1.9103   -0.5903 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5450   -2.4843   -1.4561 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1472   -3.1110   -2.5916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2051   -3.1740   -2.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6108   -3.7853   -4.0521 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1382   -2.6028   -2.0486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7290   -1.9747   -0.8579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8228   -1.3760    0.0302 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5053   -1.1916    1.5275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7736   -0.7361    2.2702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3652    0.5389    1.6396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5952    0.3612    0.1309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3556   -0.1092   -0.4989 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5091    0.8633   -1.1381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9598    1.5391   -2.2947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1294    2.5003   -2.8865 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0693    2.7459   -2.3065 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0048    3.5788   -2.7300 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0429    3.4711   -1.8639 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7380    2.5477   -0.8654 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4756    2.1133   -1.2019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2861    1.1633   -0.6060 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0885    1.5825    1.6398 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6240   -0.6056    2.5635 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2311    1.2776    2.8679 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1134    0.6763    3.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5052   -1.2064    3.5764 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9228   -2.0091    1.2889 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0924   -0.8504   -0.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8845   -3.5514   -3.2495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1892   -2.6528   -2.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6508   -2.1226    0.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1387   -2.1459    1.9637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7411   -0.4017    1.6763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5240   -0.5362    3.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5330   -1.5484    2.2469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3291    0.7841    2.1348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6668    1.3885    1.8047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9317    1.3244   -0.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4026   -0.3845   -0.0372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9264    1.3137   -2.7267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4335    3.0256   -3.7829 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9682    4.0238   -1.9583 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  4  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 15 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  2  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 28  2  1  0
  6  4  1  0
 15  9  1  0
 21 16  1  0
 30 22  2  0
 29 25  1  0
  3 31  1  0
  5 32  1  0
  5 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
 11 38  1  0
 14 39  1  0
 16 40  1  1
 17 41  1  0
 17 42  1  0
 18 43  1  0
 18 44  1  0
 19 45  1  0
 19 46  1  0
 20 47  1  0
 20 48  1  0
 23 49  1  0
 24 50  1  0
 27 51  1  0
M  END
$$$$
