
     RDKit          3D

 71 74  0  0  0  0  0  0  0  0999 V2000
   -0.5893   -4.4322   -0.1347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9272   -3.7857   -0.4762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0177   -2.4486    0.1255 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0377   -2.1778    1.1511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2744   -1.5235    0.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1321   -0.1058    0.5386 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9814    0.7960   -0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0733    0.3541   -0.8985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8676    1.2707   -1.5904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5863    2.6345   -1.5199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5216    3.0892   -0.7410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7236    2.1816   -0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6068    2.7117    0.8466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2957    2.9251    0.0684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6083    1.6277   -0.3948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0076    0.8238    0.7833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3132   -0.5228    0.4224 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0156   -0.2399   -0.3607 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0527    0.2149    0.5692 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9315    1.3141    0.2642 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3985    2.0099    1.2066 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2725    1.6794   -1.1591 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7504    2.0569   -1.3249 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6192    0.9275   -0.9882 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5372    0.9015    0.1358 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2306   -0.4748    0.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8366   -1.1373   -1.2445 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8176   -0.2202   -1.7913 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2072   -0.4183   -2.8751 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2027   -0.4984    1.8376 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2072   -1.6579    1.9051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1126   -1.2050    1.6691 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2282   -1.3825   -0.4389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2645   -1.1950   -1.6868 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5592   -5.4664   -0.5371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4564   -4.4695    0.9673 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440   -3.8519   -0.5844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0370   -3.7142   -1.5798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7445   -4.4440   -0.1095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3471   -3.1284    1.6372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6261   -1.5447    1.9628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3980   -1.8927   -0.5133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1769   -1.7991    1.1133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3163   -0.6960   -0.9765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7011    0.9213   -2.1864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2007    3.3416   -2.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3236    4.1522   -0.6895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4529    2.0612    1.7309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9176    3.6937    1.2654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5080    3.5549   -0.8238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5896    3.5008    0.7055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3301    1.0183   -0.9722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8002    1.9241   -1.0926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8080    0.6046    1.5146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2769    1.4694    1.3179 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8508    0.4967   -1.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3750   -1.1703   -0.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6385    2.5391   -1.4664 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0507    0.8304   -1.8395 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9899    2.9299   -0.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9378    2.3643   -2.3765 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9834    1.0312    1.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2869    1.7139    0.0242 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3344   -0.3615    0.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8803   -1.1022    0.9346 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7065   -1.1917   -1.9344 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4055   -2.1483   -1.0802 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0086    0.1995    2.6811 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2378   -0.8946    1.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2506   -2.1075    2.9193 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4791   -2.4567    1.1808 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  2  0
  8  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  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 19 30  1  0
 30 31  1  0
 31 32  1  0
 17 33  1  0
 33 34  2  0
 33  3  1  0
 12  7  1  0
 32 17  1  0
 28 24  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  2 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  8 44  1  0
  9 45  1  0
 10 46  1  0
 11 47  1  0
 13 48  1  0
 13 49  1  0
 14 50  1  0
 14 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 18 56  1  0
 18 57  1  0
 22 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
 25 62  1  0
 25 63  1  0
 26 64  1  0
 26 65  1  0
 27 66  1  0
 27 67  1  0
 30 68  1  0
 30 69  1  0
 31 70  1  0
 31 71  1  0
M  END
$$$$
