
     RDKit          3D

 73 75  0  0  0  0  0  0  0  0999 V2000
   -3.9183   -3.8888    0.3231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4710   -2.9958   -0.8487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9981   -3.2561   -1.2002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8106   -1.4987   -0.6016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9502   -0.7758    0.4732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5900   -0.5568   -0.0344 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4573   -0.3991    0.8422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5914   -0.6845    2.0653 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8699    0.2082    0.3592 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7783    1.7714    0.4574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2837    2.4210   -0.4546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5696    3.8875   -0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9899    4.2871   -0.4752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9040    3.5516    0.3164 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1374    3.4020   -0.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1073    2.5461    0.4777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2647    3.0547    1.9154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7488    1.1193    0.4348 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5049    0.5711    0.9234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8414    1.2143    1.7789 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2054   -0.2776   -1.0836 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6533    0.0323   -1.4957 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6026   -0.5761   -0.5466 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9944   -0.3855   -1.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8919   -1.4121   -0.3584 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8230   -2.7571   -0.7628 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6177   -3.7221   -0.1376 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4887   -3.3520    0.8926 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2661   -4.2875    1.4909 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.5490   -2.0163    1.3083 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7552   -1.0492    0.6876 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4121   -0.0030    0.7987 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9979   -0.3014    1.3107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9873   -3.7094    0.5605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3128   -3.6955    1.2327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7974   -4.9593    0.0489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0751   -3.3100   -1.7313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6585   -2.5695   -2.0073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8862   -4.2981   -1.5809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3416   -3.1400   -0.3106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8787   -1.4783   -0.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7387   -0.9428   -1.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9144   -1.4266    1.3722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4710   -0.3860   -1.0582 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7535    2.2417    0.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5435    2.0325    1.5159 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510    2.3952   -1.5127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2236    1.8491   -0.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4550    4.0451    1.0159 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1606    4.5534   -0.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1281    5.3700   -0.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1075    4.1119   -1.5691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9978    2.8938   -1.3427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6008    4.4045   -0.5283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1089    2.6522    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9489    2.3867    2.4727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2970    3.0974    2.4509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7037    4.0759    1.9033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5501    0.4695    0.2634 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0646   -1.3790   -1.1374 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5292    0.1690   -1.8408 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8051   -0.3998   -2.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8128    1.1319   -1.5746 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0743   -0.5134   -2.1023 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3508    0.6437   -0.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1511   -3.0537   -1.5591 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5614   -4.7535   -0.4589 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2208   -1.7236    2.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8085   -0.0206    1.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6068    1.0900    0.7992 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1264   -0.4666    1.5123 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9118   -1.4069    1.4209 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8838    0.1478    2.3245 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 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
 18 19  1  0
 19 20  2  0
  9 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 28 30  1  0
 30 31  2  0
 23 32  1  0
 32 33  1  0
 19  5  1  0
 31 25  1  0
 33  9  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  0
  6 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 12 49  1  0
 12 50  1  0
 13 51  1  0
 13 52  1  0
 15 53  1  0
 15 54  1  0
 16 55  1  0
 17 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  0
 22 63  1  0
 24 64  1  0
 24 65  1  0
 26 66  1  0
 27 67  1  0
 30 68  1  0
 31 69  1  0
 32 70  1  0
 32 71  1  0
 33 72  1  0
 33 73  1  0
M  END
$$$$
