
     RDKit          3D

 79 80  0  0  0  0  0  0  0  0999 V2000
    9.7703   -0.9842    1.2428 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0653   -2.0895    0.5798 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5326   -1.7039   -0.7368 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3499   -0.7320   -0.6476 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2849   -1.3255    0.0920 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0624   -0.6967    0.3649 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7826    0.6214   -0.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5430    1.2001    0.2464 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5598    0.4634    0.9236 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2398    1.0411    1.2275 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9137    1.2075    2.4342 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2683    1.2762    0.1901 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5664    2.1677   -0.9419 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6575    3.6424   -0.5044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6356    4.1794    0.1394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7831    4.3810   -0.8617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9942    4.5243   -0.1416 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1225    4.1901   -0.9363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6822    2.8028   -0.5250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0899    2.8285   -0.4523 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1958    1.6597   -1.4553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7770    1.7951   -2.7325 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5253    0.2615   -0.8708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8882   -0.0243   -1.0798 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6468   -0.8436   -1.5134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4879   -1.1698   -0.6572 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5468   -2.2198    0.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5461   -2.4167    1.0869 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7847   -3.0726    0.5317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6453   -4.1744    1.6145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0251   -4.7526    1.9580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7107   -5.3049    1.1515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2316   -0.4190   -0.8361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0437    0.6159    0.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8506   -0.8408    1.3545 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0912   -1.4151    1.0709 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5223   -0.5288    0.5626 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0526   -0.2088    1.5947 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3050   -1.3743    2.1343 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2875   -2.4167    1.1984 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1916   -2.6219   -1.2622 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3362   -1.2563   -1.3626 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6665    0.2202   -0.1703 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9977   -0.5039   -1.6775 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5134    1.2047   -0.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3606    2.2210   -0.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1977    2.0676   -1.7349 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5176    1.8597   -1.4222 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9189    4.2670   -1.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4836    3.7466    0.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9579    3.4983    0.9565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4144    5.1596    0.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5916    5.3040   -1.4547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8172    3.5291   -1.5658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9437    4.2551   -2.0357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8935    4.9587   -0.7262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3142    2.5909    0.5072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4342    3.1008   -1.3428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0924    1.7384   -1.5275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0409    1.8021   -3.4023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3227    0.2741    0.2257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1331   -0.7504   -0.4467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2534   -1.7494   -1.7098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3024   -0.5391   -2.5249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6154   -2.3895    0.8165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0513   -3.5566   -0.4352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2339   -3.7272    2.5492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6989   -3.9502    2.3356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4935   -5.2092    1.0619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9338   -5.5303    2.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6136   -6.0719    1.9529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6931   -4.9181    0.9306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1084   -5.7955    0.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2308    0.0964   -1.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3708   -1.1219   -0.8513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1465    0.1119    1.2721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8431    1.3806    0.2519 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1122   -1.4158    1.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3005   -2.4231    1.4004 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
 10 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  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 26 33  1  0
 33 34  1  0
  9 35  1  0
 35 36  2  0
 36  6  1  0
 34 12  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  2 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
 13 47  1  0
 13 48  1  0
 14 49  1  0
 14 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 16 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 20 58  1  0
 21 59  1  0
 22 60  1  0
 23 61  1  0
 24 62  1  0
 25 63  1  0
 25 64  1  0
 29 65  1  0
 29 66  1  0
 30 67  1  0
 31 68  1  0
 31 69  1  0
 31 70  1  0
 32 71  1  0
 32 72  1  0
 32 73  1  0
 33 74  1  0
 33 75  1  0
 34 76  1  0
 34 77  1  0
 35 78  1  0
 36 79  1  0
M  END
$$$$
