
     RDKit          3D

 72 74  0  0  0  0  0  0  0  0999 V2000
   -8.4509    0.6205    1.8623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1415    0.3424    1.3756 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7507   -0.8719    0.7905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6460   -1.9507    0.6428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2231   -3.1391    0.0436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9102   -3.2664   -0.4093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0102   -2.2076   -0.2619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4262   -0.9999    0.3338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5577    0.0944    0.4858 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2447    0.1641   -0.0654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6408    1.5146    0.2057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3947    2.4527    0.5815 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2294    1.7616    0.0204 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5414    2.7446    0.8765 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3435    2.0575    1.9483 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8274    1.8749    1.5321 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2184    0.3914    1.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5763    0.1737    0.5579 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7350    0.6780    1.4734 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1290    0.3405    0.9020 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3031   -1.0986    0.6265 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5618   -1.8855    1.8441 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2085   -1.6550   -0.1951 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8185   -1.3509    0.3869 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5873    0.9436   -0.7878 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1921    2.0496   -0.8304 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8957    0.5883   -1.9626 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0676   -0.5446   -2.2211 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1336   -0.2649   -3.4224 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2362   -1.3381   -3.5786 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3325    1.0770   -3.3782 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780    2.1807   -3.1683 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8512    1.1293   -2.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4274    0.9576   -0.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4805    1.6613    2.2474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1933    0.5250    1.0414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7032   -0.0721    2.6933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6705   -1.8785    0.9846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9155   -3.9641   -0.0731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5875   -4.1919   -0.8677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9959   -2.3397   -0.6135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3052    0.0074   -1.1614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6102   -0.6234    0.3956 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0497    3.4419    0.2463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2842    3.3795    1.4027 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3291    2.7045    2.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1157    1.0939    2.2594 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490    2.4887    0.6369 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4706    2.2736    2.3467 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4112   -0.1355    0.7668 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2623   -0.1025    2.3013 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6503    0.2260    2.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6745    1.7780    1.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2969    0.9066   -0.0418 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9138    0.6972    1.6068 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8520   -2.9241    1.5672 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4147   -1.4462    2.4079 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6764   -1.9183    2.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2752   -1.2377   -1.2241 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3280   -2.7551   -0.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0522   -1.8443   -0.2304 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7291   -1.8554    1.3742 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7203   -1.4074   -2.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4668   -0.8296   -1.3477 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7829   -0.2047   -4.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7541   -2.0949   -3.9622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1336    1.1940   -4.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7592    2.2594   -3.9706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3559    2.1138   -2.5007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5894    0.3467   -2.6513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5014   -0.1116   -0.6244 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6252    1.2758   -0.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  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
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 18 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
  8  3  1  0
 34 13  1  0
 24 18  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  4 38  1  0
  5 39  1  0
  6 40  1  0
  7 41  1  0
 10 42  1  0
 10 43  1  0
 14 44  1  0
 14 45  1  0
 15 46  1  0
 15 47  1  0
 16 48  1  0
 16 49  1  0
 17 50  1  0
 17 51  1  0
 19 52  1  0
 19 53  1  0
 20 54  1  0
 20 55  1  0
 22 56  1  0
 22 57  1  0
 22 58  1  0
 23 59  1  0
 23 60  1  0
 24 61  1  0
 24 62  1  0
 28 63  1  0
 28 64  1  0
 29 65  1  0
 30 66  1  0
 31 67  1  0
 32 68  1  0
 33 69  1  0
 33 70  1  0
 34 71  1  0
 34 72  1  0
M  END
$$$$
