
     RDKit          3D

 74 77  0  0  0  0  0  0  0  0999 V2000
   -5.4740   -1.6600   -2.1781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8913   -2.2806   -1.0519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8321   -1.4969   -0.5165 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6847   -2.4639   -0.1319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8964   -2.8386   -1.3123 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0261   -4.1620   -1.9212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0308   -1.8835   -1.9417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4303   -1.2647   -2.9638 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3618   -1.7039   -1.4945 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3896   -2.2789   -2.2544 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7277   -2.0481   -1.9263 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0626   -1.2365   -0.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4474   -0.9938   -0.5314 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9451   -0.7803    0.8005 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2720   -1.1757    1.7910 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2682   -0.1521    1.0231 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9477   -0.3384    2.2584 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2064    0.2497    2.4826 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7532    1.0215    1.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1096    1.2155    0.2859 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8650    0.6506    0.0209 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8773    2.0246   -0.5299 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0786    2.3575    0.1801 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9593    1.6954    1.4474 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0349   -0.6314   -0.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6904   -0.8650   -0.4107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3122   -0.2749    0.3614 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5317    1.1347    0.4143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8587    1.4621   -0.3169 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7220    2.6954   -1.2275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0513    1.5540    0.5850 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0289    2.7707    1.4514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0618    3.8106    0.9871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5015    3.2861    0.9744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6807    2.4098   -0.0798 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7990    2.6455    2.1641 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3712    4.3493    0.8120 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3275    0.3051    1.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3622   -0.6518    0.6856 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0012   -1.5669    1.7507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3584   -2.2512   -2.4912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7581   -1.6435   -3.0294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8212   -0.6293   -1.9434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4474   -0.7953   -1.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0016   -2.0449    0.6229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1193   -3.3682    0.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0462   -4.6836   -1.8935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7744   -4.7839   -1.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3537   -4.0582   -2.9776 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540   -2.9011   -3.1097 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5067   -2.5035   -2.5251 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1425   -1.0986   -1.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5112   -0.9469    3.0407 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7326    0.1070    3.4176 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3769    0.8464   -0.9247 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1456    3.4561    0.3272 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9656    1.9770   -0.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2709    0.0321    0.7309 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3255    1.6721   -0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5711    1.4482    1.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0212    0.6536   -1.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6900    2.9065   -1.7296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9664    2.4970   -2.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3928    3.5936   -0.6654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0312    3.2571    1.4612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2167    2.5559    2.5245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0082    4.6791    1.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8020    4.1853   -0.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7783    0.5624    2.3437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4023   -0.2169    1.6548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1828   -0.0135    0.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2275   -2.1852    2.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7613   -2.2373    1.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5205   -0.9585    2.5215 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 12 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
 31 38  1  0
 38 39  1  0
 39 40  1  0
 39  3  1  0
 26  9  1  0
 21 16  1  0
 24 19  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  3 44  1  6
  4 45  1  0
  4 46  1  0
  6 47  1  0
  6 48  1  0
  6 49  1  0
 10 50  1  0
 11 51  1  0
 13 52  1  0
 17 53  1  0
 18 54  1  0
 21 55  1  0
 23 56  1  0
 23 57  1  0
 25 58  1  0
 28 59  1  0
 28 60  1  0
 29 61  1  6
 30 62  1  0
 30 63  1  0
 30 64  1  0
 32 65  1  0
 32 66  1  0
 33 67  1  0
 33 68  1  0
 38 69  1  0
 38 70  1  0
 39 71  1  6
 40 72  1  0
 40 73  1  0
 40 74  1  0
M  END
$$$$
