
     RDKit          3D

 66 69  0  0  0  0  0  0  0  0999 V2000
   -2.8302   -3.4089   -0.6596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4875   -1.9152   -0.6888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2969   -1.1966   -1.7977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6908   -1.1085   -1.4879 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2166   -0.5147   -0.3290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8635   -1.3579    0.5850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4313   -0.8470    1.7517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3747    0.5199    2.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7541    1.3802    1.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1650    0.8848   -0.0718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5589    1.8841   -1.0375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3479    2.6447   -0.4489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2378    1.7319    0.1249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9001    1.8334   -0.6411 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0532    0.5996   -0.4769 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1135    0.1552    1.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4071   -0.5881    1.3814 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5859    0.2254    1.0507 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8286   -0.0156    1.7331 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248   -0.1657    2.9850 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1091   -0.1133    0.9933 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1300   -0.5200   -0.3505 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3410   -0.6408   -1.0366 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5560   -0.3457   -0.3958 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8665   -0.5353   -1.1164 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7149   -0.3210   -2.4754 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.8161    0.3522   -0.6418 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.3145   -1.8259   -0.9112 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.5377    0.0277    0.9586 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3262    0.1470    1.6453 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4450    1.3753    0.1476 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4828    1.0111   -0.9861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4513   -0.5274   -1.3818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3537   -0.3975   -2.6335 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0360   -1.7349   -0.8702 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5214   -3.8961   -1.6082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9209   -3.5574   -0.5196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3019   -3.9025    0.1837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7654   -1.5003    0.3005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1816   -1.7461   -2.7555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9001   -0.1864   -1.9779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9256   -2.4201    0.3877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9231   -1.5109    2.4506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8247    0.9162    2.9141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7461    2.4417    1.3198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2967    1.4262   -2.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3411    2.6340   -1.2859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7104    3.3145    0.3615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9433    3.3205   -1.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0599    2.0216    1.1837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5745    0.6887    0.1579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1014    1.9886   -1.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3837    2.7527   -0.2835 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0731    1.0546    1.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7590   -0.4687    1.3089 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4588   -1.5501    0.8285 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3875   -0.8136    2.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2115   -0.7673   -0.8666 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3275   -0.9739   -2.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4614    0.2208    1.4898 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3406    0.4432    2.6872 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560    2.2489    0.7136 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4250    1.6658   -0.2875 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9573    0.1701   -1.5408 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4295    1.8577   -1.7061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4041   -2.5647   -0.8057 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  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  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
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 24 29  1  0
 29 30  2  0
 18 31  1  0
 31 32  1  0
 15 33  1  0
 33 34  2  0
 33 35  1  0
 35  2  1  0
 10  5  1  0
 32 15  1  0
 30 21  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  3 40  1  0
  3 41  1  0
  6 42  1  0
  7 43  1  0
  8 44  1  0
  9 45  1  0
 11 46  1  0
 11 47  1  0
 12 48  1  0
 12 49  1  0
 13 50  1  0
 13 51  1  0
 14 52  1  0
 14 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  0
 17 57  1  0
 22 58  1  0
 23 59  1  0
 29 60  1  0
 30 61  1  0
 31 62  1  0
 31 63  1  0
 32 64  1  0
 32 65  1  0
 35 66  1  0
M  END
$$$$
