
     RDKit          3D

 69 73  0  0  0  0  0  0  0  0999 V2000
   -1.5346    1.0819    3.9427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1262    0.4273    2.7749 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5569    0.5996    2.4893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7978    1.7234    1.4678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9139    1.2083    0.1395 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0021    0.4643   -0.3576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1770    0.2703    0.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2385   -0.4743   -0.1184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1489   -1.0312   -1.3922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9937   -0.8529   -2.1523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9130   -0.1082   -1.6469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6662    0.0311   -2.4942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8389   -1.2769   -2.5455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5570   -1.2114   -1.6985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8306   -1.3662   -0.1854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9048   -0.4923    0.7011 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5716   -1.0153    0.5930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3084   -0.3027   -0.4610 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2515   -1.0104   -1.3014 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3059   -2.2704   -1.2601 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2190   -0.2934   -2.2078 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4284    0.0917   -1.4706 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5775    1.3753   -1.1302 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6542    1.8252   -0.4394 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6535    0.9298   -0.0612 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7783    1.3646    0.6566 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7706    0.4513    1.0218 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6450   -0.8966    0.6785 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5277   -1.3396   -0.0358 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5207   -0.4297   -0.4128 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3822   -0.8349   -1.1325 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2431   -2.0444   -1.4684 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1781    1.1575   -0.5229 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1023    1.6385    0.4488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0671    0.8653    0.2827 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3832   -0.6235    2.1367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1380   -1.6795    2.7838 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5665    1.5485    3.6671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3626    0.3371    4.7489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2010    1.8814    4.3298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0951    0.8593    3.4271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9975   -0.3604    2.1445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9560    2.4494    1.4961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7108    2.2993    1.7269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2819    0.6848    1.3906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1334   -0.6221    0.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9735   -1.6085   -1.7891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9347   -1.3023   -3.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0440    0.8889   -2.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9847    0.2884   -3.5284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5309   -1.4482   -3.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4466   -2.1611   -2.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8793   -2.0348   -2.0167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0261   -0.2645   -1.9327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7264   -2.4401    0.0904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8829   -1.1117    0.0373 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5817   -2.1141    0.4318 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1121   -0.8437    1.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7409    0.5999   -2.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4926   -0.9526   -3.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7232    2.8763   -0.1885 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8900    2.4065    0.9337 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6392    0.7889    1.5725 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4162   -1.5994    0.9663 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4550   -2.3898   -0.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8814    1.4589   -1.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1398    1.6399   -0.2594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1377    2.7004    0.2292 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4698    1.5936    1.4974 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  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  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  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 18 33  1  0
 33 34  1  0
 34 35  1  0
 16 36  1  0
 36 37  2  0
 36  2  1  0
 11  6  1  0
 35 16  1  0
 31 22  1  0
 30 25  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  7 45  1  0
  8 46  1  0
  9 47  1  0
 10 48  1  0
 12 49  1  0
 12 50  1  0
 13 51  1  0
 13 52  1  0
 14 53  1  0
 14 54  1  0
 15 55  1  0
 15 56  1  0
 17 57  1  0
 17 58  1  0
 21 59  1  0
 21 60  1  0
 24 61  1  0
 26 62  1  0
 27 63  1  0
 28 64  1  0
 29 65  1  0
 33 66  1  0
 33 67  1  0
 34 68  1  0
 34 69  1  0
M  END
$$$$
