
     RDKit          3D

 69 70  0  0  0  0  0  0  0  0999 V2000
   -1.5192   -3.4001   -3.3156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4880   -2.5042   -2.6978 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6055   -2.3390   -3.3050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7194   -1.8209   -1.4464 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0608   -1.7223   -0.8451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1709   -2.5380    0.4554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4007   -2.1369    1.2962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1079   -1.0935    2.3994 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8666    0.3389    1.8761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3695    0.6890    1.7763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0884    1.8831    0.8418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3205    1.5216   -0.5820 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9952    2.6180   -1.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5318    2.4103   -1.3766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1032    2.8537   -2.7320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2482    3.1721   -0.2521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0810    1.1175   -1.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7298    0.0408   -0.6037 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8596    0.4314    0.1399 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6785   -0.5175    0.7627 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8412   -0.0724    1.5546 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6457    0.7513    2.4890 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1813   -0.5354    1.2705 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4791   -1.2368    0.0152 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2846   -0.1916    2.1805 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8028    1.2205    1.9047 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3568    1.2824    0.6198 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -1.8759    0.6550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2553   -2.2821   -0.0856 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4223   -1.3403   -0.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3250   -2.7879   -3.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9474   -4.0756   -2.5455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0580   -4.0276   -4.1085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8507   -2.0539   -1.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2873   -0.6699   -0.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2554   -2.4502    1.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2593   -3.6101    0.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2324   -1.7880    0.6454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7701   -3.0537    1.8061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0020   -1.0629    3.0605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2637   -1.4339    3.0386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3862    0.4783    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3343    1.0599    2.5817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7918   -0.1940    1.4566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0010    0.9448    2.7936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7334    2.7241    1.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0484    2.2417    0.9988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6234    2.6603   -2.3805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7351    3.6196   -0.9151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7603    1.3279   -1.2673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8668    3.9226   -2.9258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6757    2.2349   -3.5485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2065    2.7206   -2.7501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9452    2.7963    0.7424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0258    4.2585   -0.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3480    3.0332   -0.3341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3518    0.7318   -2.3068 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5613    2.0117   -1.4738 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1153    1.4816    0.2219 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5740   -1.3321   -0.1439 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0481   -2.2586    0.0377 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0593   -0.6721   -0.8435 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1209   -0.9151    2.0668 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9422   -0.2670    3.2353 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5806    1.4726    2.6591 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9729    1.9565    1.9952 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6838    2.2111    0.5036 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9662   -2.6212    1.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0248   -3.3378   -0.1597 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  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  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 12 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 20 28  2  0
 28 29  1  0
 29 30  2  0
 30  4  1  0
 30 18  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  5 34  1  0
  5 35  1  0
  6 36  1  0
  6 37  1  0
  7 38  1  0
  7 39  1  0
  8 40  1  0
  8 41  1  0
  9 42  1  0
  9 43  1  0
 10 44  1  0
 10 45  1  0
 11 46  1  0
 11 47  1  0
 13 48  1  0
 13 49  1  0
 14 50  1  0
 15 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 16 56  1  0
 17 57  1  0
 17 58  1  0
 19 59  1  0
 24 60  1  0
 24 61  1  0
 24 62  1  0
 25 63  1  0
 25 64  1  0
 26 65  1  0
 26 66  1  0
 27 67  1  0
 28 68  1  0
 29 69  1  0
M  END
$$$$
