60C - Ideal conformer
RDKit          3D

 60 90  0  0  0  0  0  0  0  0999 V2000
    0.8654    0.2414    3.4356 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1470    0.3838    2.7156 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5256   -0.8025    2.2124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8357   -1.5266    3.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8741   -0.4960    3.0863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4694    0.9274    3.2043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0488    1.2358    3.3902 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    1.6357    1.9591 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5059    2.6001    1.8898 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2108    2.4442    2.5976 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2241   -0.8667    0.8952 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4916    0.3784    0.1494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2064   -2.5570    2.1946 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9491   -2.9027    0.4014 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9503   -1.8631    0.0367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7506   -0.8686    2.1454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3314   -2.1621    1.5822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9327    2.7953    1.9930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9859    1.8427    2.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0644   -3.3304   -0.5066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2351   -3.5384    0.1483 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3395    0.0701   -1.2839 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0069   -1.3625   -1.3499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9791    1.4332    1.3463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3343    0.1462    1.2343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4644   -3.1625   -0.5891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5233   -2.4394    0.1332 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1259   -1.8102   -2.2708 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0884   -2.7879   -1.8898 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2253    2.2251   -1.6329 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7504    0.9421   -2.1349 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2015    3.5249   -0.0776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9379    3.3447    0.6055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4919   -0.1906   -0.1893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0703   -1.5307   -0.6873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0230    3.1919   -1.4914 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0643    2.5160   -2.2468 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8043    0.4504   -3.1479 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5085   -0.8670   -3.2157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0664   -2.4956   -2.5149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3811   -2.6876   -1.8387 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1110   -1.3019   -3.3618 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7282    1.4511   -3.2114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1199   -3.2520    1.4514 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2644   -2.8361    1.6975 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5344   -1.8372    2.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4621   -1.1753    3.3318 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1022    1.5657    0.6568 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4464    2.5610   -0.1977 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5037    3.1690    0.5345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4002   -1.6445   -1.9893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8756   -0.3799   -3.4511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1517   -0.5458   -2.7323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2468    0.9016   -0.9234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9075    1.9983   -0.0075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5479    0.7852   -2.2341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9635    2.8999   -0.3505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2951    2.8124   -1.6556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5534    1.0542   -3.3644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6287    1.6986   -2.5873 C   0  0  0  0  0  0  0  0  0  0  0  0
 39 38  2  0
 39 28  1  0
 39 42  1  0
 38 31  1  0
 38 43  1  0
 28 23  2  0
 28 29  1  0
 42 52  2  0
 42 40  1  0
 31 22  2  0
 31 30  1  0
 23 22  1  0
 23 15  1  0
 43 59  2  0
 43 37  1  0
 22 12  1  0
 29 40  2  0
 29 20  1  0
 52 59  1  0
 52 53  1  0
 40 41  1  0
 59 60  1  0
 30 37  2  0
 30 49  1  0
 37 36  1  0
 15 14  1  0
 15 11  2  0
 12 11  1  0
 12 48  2  0
 20 14  2  0
 20 21  1  0
 53 51  2  0
 53 56  1  0
 41 51  1  0
 41 26  2  0
 60 56  2  0
 60 58  1  0
 14 45  1  0
 49 48  1  0
 49 50  2  0
 11  3  1  0
 36 58  2  0
 36 32  1  0
 48  8  1  0
 51 35  1  0
 56 54  1  0
 58 57  1  0
 21 26  1  0
 21 44  2  0
 26 27  1  0
 50 32  1  0
 50  9  1  0
 32 33  2  0
 45 44  1  0
 45 46  2  0
  3 46  1  0
  3  2  2  0
  8  9  2  0
  8  2  1  0
 35 27  2  0
 35 34  1  0
 44 13  1  0
 54 34  2  0
 54 55  1  0
 27 17  1  0
 57 33  1  0
 57 55  2  0
 46 47  1  0
  9 10  1  0
  2  1  1  0
 33 18  1  0
 34 25  1  0
 55 24  1  0
 13 17  2  0
 13  4  1  0
 17 16  1  0
 47  1  1  0
 47  4  2  0
 10 18  2  0
 10  7  1  0
  1  7  2  0
 18 19  1  0
 25 24  2  0
 25 16  1  0
 24 19  1  0
  4  5  1  0
 16  5  2  0
  7  6  1  0
 19  6  2  0
  5  6  1  0
M  END
$$$$
