
     RDKit          3D

 68 72  0  0  0  0  0  0  0  0999 V2000
    4.8459    2.2335   -1.6430 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5749    0.4726   -1.2755 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.9912   -0.1637   -0.3372 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5253   -0.2278   -2.6139 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0537    0.1223   -0.3415 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4876    1.0465    0.5875 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2727    0.7418    1.2457 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6315   -0.4850    1.0439 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187   -1.3923    0.1723 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8455   -2.6795   -0.1642 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8239   -3.1301   -1.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7702   -2.1831   -1.2210 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3927   -1.1154   -0.4872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3888   -3.3867    0.2357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5687   -2.7237    0.0981 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7605   -3.3134    0.3768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7885   -4.6046    0.7897 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6444   -5.3117    0.9630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3939   -4.7171    0.7267 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8695   -5.5151    0.9842 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2912   -6.1082   -0.1907 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8749   -4.7033    1.4791 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6406   -6.5107    1.9192 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9898   -2.5927    0.2179 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0216   -1.1529   -0.0634 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.4290   -0.6491   -0.3917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5761    0.7115    0.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2411    1.0210    0.9887 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5830   -0.3472    1.1501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4016    1.9094    0.1584 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3409    2.5467    0.9548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4258    3.3592    0.0427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3748    3.9163    0.8063 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4923    4.6692   -0.0236 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7046    3.8340   -0.4371 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5713    3.5771    0.7135 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1609    2.2959    0.9760 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2421    2.2324    1.6185 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1701    2.7810   -0.7374 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9140    2.6749   -2.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6477    2.3251   -2.4046 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0157    0.3130    0.6625 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9304    0.0658   -0.8798 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8904   -1.2621   -0.2156 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8473    1.4414    1.9549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2639   -0.7339    1.5932 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8367   -4.0883   -1.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6264   -2.2989   -1.8029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7161   -6.3383    1.2987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8825   -3.1272    0.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3513   -0.9240   -0.9231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5549   -0.5509   -1.4922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2156   -1.3363   -0.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3817    0.6518    1.0578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8700    1.4920   -0.4425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4392    1.4816    1.9846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4803   -0.2935    1.2046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9617   -0.8245    2.0821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0011    2.6895   -0.2039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7259    1.7855    1.4783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7852    3.2243    1.7191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0347    4.1663   -0.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0241    2.6871   -0.7494 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8427    5.5534    0.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0036    5.0781   -0.9361 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3647    2.8888   -0.9093 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2852    4.3968   -1.1994 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9678    4.4051    1.2139 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  0
  2  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
 11 12  1  0
 12 13  1  0
 10 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 16 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  2  0
 13  5  2  0
 19 14  1  0
 29 25  1  0
 37  6  1  0
 13  9  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  7 45  1  0
  8 46  1  0
 11 47  1  0
 12 48  1  0
 18 49  1  0
 24 50  1  0
 25 51  1  6
 26 52  1  0
 26 53  1  0
 27 54  1  0
 27 55  1  0
 28 56  1  1
 29 57  1  0
 29 58  1  0
 30 59  1  0
 31 60  1  0
 31 61  1  0
 32 62  1  0
 32 63  1  0
 34 64  1  0
 34 65  1  0
 35 66  1  0
 35 67  1  0
 36 68  1  0
M  END
$$$$
