
     RDKit          3D

 54 57  0  0  0  0  0  0  0  0999 V2000
    5.8239    0.7469    1.1059 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6913   -0.5017   -0.1571 S   0  0  0  0  0  6  0  0  0  0  0  0
    6.9674   -0.4634   -1.0461 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5730   -1.8542    0.4903 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2598   -0.1983   -1.1801 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9993   -0.2742   -0.3637 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3428   -1.5025   -0.1903 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1726   -1.5836    0.5767 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6973   -0.4367    1.2285 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3318    0.7968    1.0491 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4881    0.8749    0.2579 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7680    1.9312    1.6463 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7125    3.2180    1.0239 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0631    3.1439   -0.3709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2748    2.3643   -0.3675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4212    1.4130   -1.5723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1603    0.2437   -1.2133 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4821    0.2256   -0.7388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3484    1.3147   -0.9480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6464    1.2987   -0.4381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4722    2.3509   -0.6554 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0919    0.2041    0.2997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2518   -0.8897    0.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9513   -0.9117   -0.0387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0845   -2.1092    0.1562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7457   -1.9527    0.3637 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9179   -3.0188    0.5491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4310   -4.2763    0.5200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7523   -4.4915    0.3043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6108   -3.4136    0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9149   -3.6539   -0.1901 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4995   -2.8453    0.7048 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8058    0.6619    1.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0180    0.6072    1.8516 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7306    1.7514    0.6479 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5782   -1.2900   -1.1188 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2341   -0.9511   -1.9968 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3561    0.8030   -1.6515 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7296   -2.3942   -0.6697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1812   -0.4911    1.8573 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9955    1.8223    0.1312 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1129    3.8942    1.6682 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7340    3.6479    0.9436 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7994    2.6927   -1.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1170    4.1772   -0.7381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1132    3.0969   -0.3746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3963    1.7749    0.5692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4268    1.0654   -1.9228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9075    1.9316   -2.4258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0297    2.1794   -1.5141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0922    0.1989    0.7135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6186   -1.7140    1.1015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1319   -5.5042    0.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0875   -3.7096    0.7068 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  2  0
  2  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  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  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 20 22  2  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
 30 31  1  0
 27 32  1  0
 11  6  1  0
 24 18  1  0
 30 25  2  0
 32  8  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  5 37  1  0
  5 38  1  0
  7 39  1  0
  9 40  1  0
 11 41  1  0
 13 42  1  0
 13 43  1  0
 14 44  1  0
 14 45  1  0
 15 46  1  0
 15 47  1  0
 16 48  1  0
 16 49  1  0
 19 50  1  0
 22 51  1  0
 23 52  1  0
 29 53  1  0
 32 54  1  0
M  END
$$$$
