
     RDKit          3D

 65 67  0  0  0  0  0  0  0  0999 V2000
   -0.7892   -0.6215   -5.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0665    0.1859   -5.0704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3124    0.4016   -3.6804 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6090    1.2766   -2.8352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6820    2.1977   -3.3608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0088    3.0831   -2.5271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2258    3.0527   -1.1556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1102    2.1202   -0.5898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8469    1.2523   -1.4311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8045    0.4095   -0.8287 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4545   -0.7021   -1.4455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3204   -1.4509   -0.4182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2045   -2.9860   -0.5409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2730   -3.6257    0.5069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7792   -3.3079    0.3120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4572   -1.9336    0.6941 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6213   -1.4427    2.0318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7069   -2.2524    2.9950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7706    0.0309    2.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8115    0.8374    1.5226 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040    0.5733    1.6864 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9905   -0.1896    2.6139 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6334    1.1670    0.7627 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9407    0.6584    1.0343 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7512    1.0270    2.1221 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3510    1.9945    3.0659 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1918    2.3324    4.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4335    1.7113    4.2634 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8391    0.7481    3.3381 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0010    0.4000    2.2602 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3727   -0.5631    1.3088 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5979   -1.2879    1.3313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2833    2.0988    0.9143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8605   -1.5850   -4.7276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6497   -0.8325   -6.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0935   -0.0611   -4.9058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9155   -0.3970   -5.4846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0271    1.1478   -5.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4844    2.2566   -4.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6878    3.7979   -2.9467 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3113    3.7556   -0.5312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1177   -0.3449   -2.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6802   -1.3735   -1.8759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0826   -1.1269    0.6155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3809   -1.1594   -0.5837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2172   -3.4166   -0.3796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9005   -3.2946   -1.5656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6051   -3.3451    1.5293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3921   -4.7278    0.4299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1746   -4.0041    0.9318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4966   -3.4770   -0.7497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0627   -1.2985   -0.0333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6161    0.2324    3.3806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8175    0.3133    2.0614 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6353    2.2737    0.8312 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3719    0.8801   -0.2762 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3927    2.4892    2.9920 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8790    3.0761    4.8495 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0822    1.9745    5.0887 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8049    0.2797    3.4693 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6723   -1.8828    2.2661 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4570   -0.5884    1.2536 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6251   -1.9802    0.4648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3576    2.2764    1.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7435    2.9468    1.3899 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  2  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
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 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
 29 30  2  0
 30 31  1  0
 31 32  1  0
 20 33  1  0
  9  4  1  0
 30 25  1  0
 33  8  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  5 39  1  0
  6 40  1  0
  7 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  0
 12 45  1  0
 13 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 16 52  1  0
 19 53  1  0
 19 54  1  0
 23 55  1  0
 23 56  1  0
 26 57  1  0
 27 58  1  0
 28 59  1  0
 29 60  1  0
 32 61  1  0
 32 62  1  0
 32 63  1  0
 33 64  1  0
 33 65  1  0
M  END
$$$$
