
     RDKit          3D

 70 73  0  0  0  0  0  0  0  0999 V2000
   -3.9576    4.3728   -2.7558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3584    3.2134   -2.2254 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9664    2.8901   -0.9887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2976    1.6293   -0.3674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7410    1.9061   -0.2534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0227    1.4434    1.0377 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4038    0.9529    0.7727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0899    0.5540    2.0872 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3263   -0.1924    1.8249 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4329    0.4723    1.1771 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5305    1.7285    1.2600 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4792   -0.3086    0.4168 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3312    0.5835   -0.4519 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8449    1.0333   -1.6915 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6172    1.8916   -2.4812 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8772    2.3065   -2.0388 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3619    1.8729   -0.8016 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5910    1.0191   -0.0068 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4667   -1.5540    2.3652 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8597   -2.6057    1.4360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4398   -2.4741    1.3732 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4066   -3.3754    0.7025 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010   -4.4997    0.0179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7633   -5.3936   -0.6172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1393   -5.1684   -0.6028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6551   -4.0460    0.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7993   -3.1488    0.7058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3801   -1.9747    1.3858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1470   -1.8072    2.6132 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1804   -1.0157    0.6604 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1549   -0.1629    1.3578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9968    1.3393    1.0072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9818   -0.8731   -0.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5709    0.4352   -1.3229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4532    4.6281   -3.7104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0341    4.2027   -2.9773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8356    5.2408   -2.0711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8640    3.7376   -0.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0550    2.6942   -1.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2308    1.4698   -1.1393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5397    2.9964   -0.3351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9924    2.2904    1.7584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5550    0.6222    1.5341 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9888    1.7549    0.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3637    0.0695    0.0988 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3211    1.4642    2.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3909   -0.0613    2.6957 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1230   -0.8666    1.1337 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9749   -1.0551   -0.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8682    0.7210   -2.0396 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2368    2.2345   -3.4354 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4766    2.9675   -2.6504 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3340    2.2002   -0.4574 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9770    0.6977    0.9536 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5354   -1.7931    2.5421 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9773   -1.6202    3.3607 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2894   -2.5189    0.4189 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1142   -3.6048    1.8472 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1649   -4.6968   -0.0273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3632   -6.2542   -1.1369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8029   -5.8578   -1.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7234   -3.8806    0.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1732   -0.4998    1.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0832   -0.2844    2.4582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4835    1.8761    1.8321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0251    1.7659    1.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4495   -1.7294   -1.3212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8916   -0.8851   -1.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1467    0.6293   -2.3321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6682    0.3010   -1.4515 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  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
  9 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 30 33  1  0
 33 34  1  0
 32  4  1  0
 34  4  1  0
 18 13  1  0
 27 22  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  5 40  1  0
  5 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  8 47  1  0
 12 48  1  0
 12 49  1  0
 14 50  1  0
 15 51  1  0
 16 52  1  0
 17 53  1  0
 18 54  1  0
 19 55  1  0
 19 56  1  0
 20 57  1  0
 20 58  1  0
 23 59  1  0
 24 60  1  0
 25 61  1  0
 26 62  1  0
 31 63  1  0
 31 64  1  0
 32 65  1  0
 32 66  1  0
 33 67  1  0
 33 68  1  0
 34 69  1  0
 34 70  1  0
M  END
$$$$
