
     RDKit          3D

 72 75  0  0  0  0  0  0  0  0999 V2000
    7.9761    0.3756    2.8971 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0260    0.2551    1.8001 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2285   -0.7939    1.5418 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5727   -0.4994    0.3612 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6143   -1.3904   -0.3374 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5192   -2.5719    0.0958 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8024   -0.9885   -1.4771 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9563   -2.0128   -2.1306 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7527   -2.4371   -1.2643 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8073   -1.2678   -0.9940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4085   -1.6767   -0.1395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4258   -0.5232    0.1511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4257   -1.0391    1.2381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7475   -0.2581    1.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4618   -0.3967   -0.0968 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6334   -1.2903    0.0045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7589   -0.6142    0.7450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2222    0.6436    0.3293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2850    1.2442    1.0076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8760    0.6048    2.0529 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4510   -0.6164    2.4743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3862   -1.2500    1.8275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5905   -0.8170   -1.2193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2208   -0.1326   -1.1445 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6750    0.7059    0.6636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5177    0.8974    1.9028 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0724    1.5762   -0.2556 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7661    2.6615    0.1375 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4761    3.2824   -1.0879 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3442    4.3133   -0.6892 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2197    2.2640   -2.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2958    1.3828   -2.5874 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3305    1.4711   -1.2705 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9457    0.3346   -2.1256 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0120    0.7031   -0.0671 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8941    1.1369    0.8219 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9360   -0.1035    2.6109 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1572    1.4475    3.1238 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5748   -0.1200    3.8077 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1474   -1.6899    2.1459 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5703   -1.6565   -3.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5744   -2.9094   -2.3545 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1929   -3.2261   -1.8122 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930   -2.8779   -0.3067 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4706   -0.8677   -1.9686 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3760   -0.4962   -0.4474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9396   -2.5125   -0.6476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0227   -2.0721    0.8273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9885   -0.9933    2.2587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6674   -2.1127    1.0673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3755   -0.5843    2.0605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5332    0.8187    1.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3444   -2.2498    0.4917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0182   -1.5417   -1.0093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7683    1.1501   -0.5128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6468    2.2140    0.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9468   -1.1017    3.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0619   -2.2288    2.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4469   -1.9220   -1.2258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0760   -0.5347   -2.1787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6600   -0.3770   -2.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4100    0.9639   -1.1751 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1428    3.4402    0.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5137    2.3116    0.8811 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6855    3.7569   -1.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9600    3.9474   -0.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7201    2.8432   -2.8151 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8036    1.8951   -3.2815 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9598    1.0597   -0.3125 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1384    2.1890   -1.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4898    0.3292   -3.1384 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0184    0.5348   -2.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 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  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 15 23  1  0
 23 24  1  0
 12 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
  4 35  1  0
 35 36  2  0
 36  2  1  0
 34  7  1  0
 24 12  1  0
 22 17  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  8 41  1  0
  8 42  1  0
  9 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 13 49  1  0
 13 50  1  0
 14 51  1  0
 14 52  1  0
 16 53  1  0
 16 54  1  0
 18 55  1  0
 19 56  1  0
 21 57  1  0
 22 58  1  0
 23 59  1  0
 23 60  1  0
 24 61  1  0
 24 62  1  0
 28 63  1  0
 28 64  1  0
 29 65  1  0
 30 66  1  0
 31 67  1  0
 32 68  1  0
 33 69  1  0
 33 70  1  0
 34 71  1  0
 34 72  1  0
M  END
$$$$
