
     RDKit          3D

 73 75  0  0  0  0  0  0  0  0999 V2000
    9.0544   -1.7585    0.6653 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0518   -0.8614   -0.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7669   -1.0208    0.5543 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6111   -0.3428    0.1386 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6153    0.5641   -0.9370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4375    1.2132   -1.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2493    0.9696   -0.6225 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2234    0.0621    0.4497 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9712   -0.1795    1.2052 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0319   -0.5857    2.3974 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6835    0.0483    0.6082 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2897    0.9069    1.2955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1190    2.3777    0.8888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6942    2.6871   -0.5031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1638    2.4600   -0.5191 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9307    3.7053   -0.2228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3176    3.3873    0.3436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0377    4.6772   -1.4177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6591    1.6504   -1.6685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6135    0.5295   -1.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0742   -0.9223   -1.3181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5164   -1.4545   -0.0577 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2519   -1.4041    1.1884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6139   -1.4160    2.2771 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7594   -1.3911    1.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2920   -2.6326    1.9540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4565   -2.4329   -0.1279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7718   -3.7859    0.0926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7727   -4.7602    0.1097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0954   -6.0565    0.3377 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5600   -4.3969   -0.0878 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5337   -5.3406   -0.0595 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8920   -3.0612   -0.3196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1040   -2.0690   -0.3556 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3147   -0.6496   -0.6292 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4148   -0.5842    0.8252 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7491   -2.8214    0.5636 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0598   -1.6265    0.2134 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1068   -1.4965    1.7432 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0079   -1.1428   -1.1161 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3811    0.1960    0.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5225    0.7755   -1.4864 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4482    1.9146   -2.1373 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3556    1.5017   -0.9202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1641    0.8173    2.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3229    0.5791    1.0771 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9594    2.6470    0.9125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6307    3.0150    1.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1517    2.0865   -1.2593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4434    3.7415   -0.7503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4043    4.2576    0.5887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9690    2.9242   -0.4288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2247    2.6998    1.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8071    4.3201    0.6944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2853    5.6943   -1.0461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8447    4.3794   -2.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0825    4.7399   -1.9779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2044    2.2793   -2.3969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8379    1.2232   -2.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9383    0.7342   -0.1525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5390    0.5909   -1.8033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3295   -0.9898   -2.1405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9038   -1.5891   -1.6376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2086   -1.3544    0.2317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0927   -0.4858    1.7958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9871   -3.5499    1.4079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9103   -2.6803    2.9967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4013   -2.5945    1.9872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7992   -4.0815    0.2588 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9324   -2.7978   -0.4744 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1607   -0.6380   -1.3488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4975   -0.1182   -1.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4183   -1.2832    1.6534 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  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 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
 16 18  1  0
 15 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 22 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 31 33  1  0
 33 34  2  0
 34 35  1  0
  8 36  2  0
 36  4  1  0
 35 11  1  0
 34 27  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  2 40  1  0
  2 41  1  0
  5 42  1  0
  6 43  1  0
  7 44  1  0
 12 45  1  0
 12 46  1  0
 13 47  1  0
 13 48  1  0
 14 49  1  0
 14 50  1  0
 16 51  1  0
 17 52  1  0
 17 53  1  0
 17 54  1  0
 18 55  1  0
 18 56  1  0
 18 57  1  0
 19 58  1  0
 19 59  1  0
 20 60  1  0
 20 61  1  0
 21 62  1  0
 21 63  1  0
 25 64  1  0
 25 65  1  0
 26 66  1  0
 26 67  1  0
 26 68  1  0
 28 69  1  0
 33 70  1  0
 35 71  1  0
 35 72  1  0
 36 73  1  0
M  END
$$$$
