
     RDKit          3D

 73 76  0  0  0  0  0  0  0  0999 V2000
   -0.6697    2.4192    1.4050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5561    1.7250    0.8420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1610    0.5232    0.0288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8178   -0.7046    0.8934 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4964   -0.5161    1.6098 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5223   -0.3274    2.8578 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7161   -0.5096    0.8580 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9987   -0.1563    1.4749 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1219    0.0926    0.4123 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7360    1.1867   -0.6169 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6500    2.0758   -0.4175 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3504    3.0692   -1.3543 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1441    3.2280   -2.4882 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2523    2.4053   -2.6804 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0459    2.5839   -3.7648 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5552    1.4061   -1.7503 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3898    0.5958    1.1615 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0429   -0.4989    2.0427 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7354   -1.8286    1.6517 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7051   -1.9428    0.2459 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4373   -1.2744   -0.3034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8975   -0.9958    1.8468 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3431   -2.3326    2.1056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5397   -2.6936    3.2972 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5935   -3.2913    1.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1431   -4.6148    1.1449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4028   -5.5560    0.1479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1277   -5.1902   -0.9859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5966   -3.8821   -1.1268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3390   -2.9177   -0.1309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8259   -1.6027   -0.2345 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8461   -1.1871   -1.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1310    0.3068   -0.9643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1937    1.1098   -1.7549 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5577    2.3207   -1.3108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7973    2.9279   -2.1138 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7142    2.8423    0.1045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3177    4.3254    0.2396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1098    5.1327   -0.5903 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9388    2.0363    1.0530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2996    0.7902   -0.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9870    0.2420   -0.6506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6911   -1.5651    0.2001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6600   -0.6761   -0.1728 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8692    0.7492    2.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2913   -0.9788    2.1619 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0195    2.0247    0.4559 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5037    3.7249   -1.1934 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9116    4.0024   -3.2082 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4468    0.8140   -1.9125 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1535    0.9276    0.4243 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1505    1.4863    1.7849 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6893   -0.3646    3.0873 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1465   -0.3631    2.0589 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6946   -3.0203   -0.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6185   -1.5018   -0.2182 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6005   -1.9944   -0.1748 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5495   -1.1759   -1.4014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1269   -0.2749    2.5683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5832   -4.9164    2.0216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0439   -6.5717    0.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3298   -5.9233   -1.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1612   -3.6336   -2.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7747   -1.7594   -0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5397   -1.3925   -2.1917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0791    0.5506    0.1162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1614    0.5255   -1.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0729    0.8565   -2.7615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7885    2.7759    0.3826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2504    4.4633   -0.0395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4273    4.6502    1.2999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0039    5.1894   -0.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2642    2.0493    2.0458 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  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  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 14 16  2  0
  9 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
  4 22  1  0
 22 23  1  0
 23 24  2  0
 23 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  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 35 37  1  0
 37 38  1  0
 38 39  1  0
 37 40  1  0
 40  2  1  0
 21  9  1  0
 30 25  1  0
 16 10  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  7 44  1  0
  8 45  1  0
  8 46  1  0
 11 47  1  0
 12 48  1  0
 13 49  1  0
 16 50  1  0
 17 51  1  0
 17 52  1  0
 18 53  1  0
 18 54  1  0
 20 55  1  0
 20 56  1  0
 21 57  1  0
 21 58  1  0
 22 59  1  0
 26 60  1  0
 27 61  1  0
 28 62  1  0
 29 63  1  0
 32 64  1  0
 32 65  1  0
 33 66  1  0
 33 67  1  0
 34 68  1  0
 37 69  1  0
 38 70  1  0
 38 71  1  0
 39 72  1  0
 40 73  1  0
M  END
$$$$
