
     RDKit          3D

 75 78  0  0  0  0  0  0  0  0999 V2000
   -1.7814    5.6489   -0.3313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2063    5.1006   -0.2341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2510    3.5650   -0.2269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8126    2.9657    1.1161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6737    1.5081    1.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8630    0.6565    0.8375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0168    0.2017   -0.6259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7567   -1.0155   -0.7356 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2947   -2.2423   -0.2405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8933   -2.7454    0.9223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4621   -3.9485    1.4804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4385   -4.6729    0.8716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8500   -4.2018   -0.3033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2654   -2.9868   -0.8790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6513   -2.5675   -2.1986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2917   -1.8134   -2.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3880   -1.9910   -0.9058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8474   -1.2362    0.3644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4853    0.2808    0.4382 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0028    0.4469    0.9246 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9222    0.5505   -0.2162 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2505   -0.0107   -0.1821 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8621   -0.2096   -1.2678 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9089   -0.3844    1.1267 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4468   -0.3507    1.0704 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0397   -1.6490    0.5095 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4905   -1.5312    0.4065 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1905   -1.1130   -0.6598 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5081   -1.0621   -0.3853 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5529   -1.4643    0.9041 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3319   -1.7449    1.4002 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5411    1.3991   -1.3481 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1311    1.9432   -1.1427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7379    0.8754   -0.8351 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4360    0.9114    1.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1776    0.8608    2.6771 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8199    6.7500   -0.4693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2113    5.4396    0.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2502    5.2025   -1.1996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7030    5.5043    0.6756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7766    5.4640   -1.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6187    3.1650   -1.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2983    3.2548   -0.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5541    3.2161    1.9053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8421    3.4116    1.4205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7813    1.2078    1.1363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7908   -0.2161    1.5201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0377    0.0780   -1.1014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5510    0.9879   -1.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6877   -2.1890    1.4045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9262   -4.3223    2.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1100   -5.6100    1.3029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0770   -4.7957   -0.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5181   -3.4824   -2.8177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3811   -1.9489   -2.7645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6994   -2.1703   -3.0237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4556   -0.7467   -2.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6404   -1.6604   -1.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3106   -3.0745   -0.6757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9299   -1.3624    0.4885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4233   -1.7638    1.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1101    1.3787    1.5231 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2918   -0.3887    1.5961 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5901    0.3481    1.8986 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5545   -1.3879    1.4479 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7895    0.5198    0.4679 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8355   -0.2116    2.1031 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7873   -2.4969    1.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6158   -1.8749   -0.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7560   -0.8420   -1.6131 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4669   -1.5450    1.4768 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5640    0.7973   -2.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2547    2.2458   -1.4434 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1112    2.7193   -0.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2124    2.4252   -2.0819 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
  6  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
 13 14  2  0
 14 15  1  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  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 21 32  1  0
 32 33  1  0
 33 34  1  0
 19 35  1  0
 35 36  2  0
 35  5  1  0
 14  9  1  0
 34 19  1  0
 31 27  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  2 40  1  0
  2 41  1  0
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
 10 50  1  0
 11 51  1  0
 12 52  1  0
 13 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  0
 16 57  1  0
 17 58  1  0
 17 59  1  0
 18 60  1  0
 18 61  1  0
 20 62  1  0
 20 63  1  0
 24 64  1  0
 24 65  1  0
 25 66  1  0
 25 67  1  0
 26 68  1  0
 26 69  1  0
 28 70  1  0
 30 71  1  0
 32 72  1  0
 32 73  1  0
 33 74  1  0
 33 75  1  0
M  END
$$$$
