
     RDKit          3D

 71 73  0  0  0  0  0  0  0  0999 V2000
   -4.4968   -4.0241    2.0886 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3023   -3.0833    1.8818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4792   -2.9933    3.1761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8009   -1.6953    1.4083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6675   -0.7427    0.9720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9162   -1.3065   -0.1561 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5792   -1.8373   -0.0925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2422   -2.7181   -0.9302 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4779   -1.3193    0.8486 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4007   -0.3220    0.1337 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6054   -0.0071    0.9819 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5250    0.8708    1.8840 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8470   -0.6971    0.7726 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441   -2.1327    0.5811 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4244   -2.4215    0.3640 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1736   -1.1695    0.8224 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1404   -0.0364    0.8367 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3051    0.9311   -0.3494 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0087    0.2901   -1.5642 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6772    0.9170   -0.1722 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6472    1.4881   -1.4876 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8868    0.7720   -2.4973 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3599    2.9182   -1.6688 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1303    3.8466   -0.9486 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0080    5.2146   -1.1978 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1222    5.6693   -2.1745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6655    4.7575   -2.8825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5902    3.3861   -2.6111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4988    2.5444   -3.2738 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2696    1.5125   -2.6491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0441    2.0413   -1.4377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6768    0.9354   -0.7120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8242    0.2367   -1.2866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2173    0.6169    0.6128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2447    1.5128    1.5019 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1809   -3.6213    2.8666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0598   -4.1416    1.1377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1454   -5.0304    2.4017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6635   -3.5310    1.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0402   -2.4390    3.9571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5153   -2.4841    2.9919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2416   -4.0081    3.5567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3827   -1.2212    2.2284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4943   -1.8433    0.5534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0101   -0.5857    1.8435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4522   -1.5311   -1.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0643   -0.8551    1.7597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0758   -2.1893    1.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7611   -0.7921   -0.8076 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5794   -2.6573    1.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3520   -2.4568   -0.3005 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6180   -2.5914   -0.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7477   -3.3159    0.9399 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0439   -0.9556    0.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5538   -1.3310    1.8553 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2279    0.5353    1.7870 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3318    1.3612   -0.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5963    1.7753   -0.2182 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8611   -0.0912   -1.9027 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2500    1.4571    0.6152 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8595    3.5060   -0.2204 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6170    5.9208   -0.6485 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0379    6.7300   -2.3765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3686    5.1227   -3.6197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9937    1.1271   -3.3936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6320    0.6614   -2.3558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8196    2.7647   -1.7683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3507    2.5852   -0.7640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5549   -0.8028   -1.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6594    0.2234   -0.5543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1811    0.7500   -2.2042 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  2  0
 11 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
 10 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  2  0
 34  5  1  0
 17 13  1  0
 28 23  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
  3 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  0
  6 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 14 50  1  0
 14 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  0
 18 57  1  0
 18 58  1  0
 19 59  1  0
 20 60  1  0
 24 61  1  0
 25 62  1  0
 26 63  1  0
 27 64  1  0
 30 65  1  0
 30 66  1  0
 31 67  1  0
 31 68  1  0
 33 69  1  0
 33 70  1  0
 33 71  1  0
M  END
$$$$
