
     RDKit          3D

 70 74  0  0  0  0  0  0  0  0999 V2000
    8.6349    3.7230    0.3028 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1417    2.3260    0.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7427    1.5157   -0.9250 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3121    0.1911   -1.1289 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2951   -0.2925   -0.3112 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7264   -1.5113   -0.3387 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8081   -1.4340    0.6613 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8517   -2.5416    0.9753 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6019   -2.3619    0.2388 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4897   -3.2501    0.4283 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6477   -4.3110    1.0928 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1609   -2.9488   -0.1569 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2632   -3.9894   -0.4297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9872   -3.7173   -0.9825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3871   -2.4038   -1.2491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4963   -1.3332   -0.9684 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7717   -1.6271   -0.4299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8242    0.1161   -1.2692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4848    0.8222   -0.1034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9841    0.7051    1.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6490    1.3110    2.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8164    2.0418    2.0509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3027    2.2141    0.7470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6108    1.6327   -0.3286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6171    2.9156    0.5268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7286    1.9748    0.7878 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9378    2.7015    1.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0119    1.1109   -0.3830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2389   -0.3362    0.0745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2430   -1.3214   -1.1163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9781   -2.1953   -1.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6786   -1.3911   -1.3332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6466   -2.2324   -1.8406 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7771   -0.2295    1.2832 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7264    0.4768    0.6586 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1200    1.7921    0.8908 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5002    3.6993    0.9977 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8344    4.3562    0.7422 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9524    4.1850   -0.6565 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5394    1.9122   -1.5423 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7583   -0.4300   -1.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3083   -3.5171    0.7028 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6428   -2.5415    2.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5358   -1.6051   -0.4787 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5353   -5.0191   -0.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6581   -4.5382   -1.2034 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4463   -0.8109   -0.2059 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1047    0.6694   -1.5271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4605    0.1644   -2.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0918    0.1325    1.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2699    1.1954    3.2822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3445    2.4703    2.8941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9750    1.7720   -1.3387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6583    3.7850    1.2221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6793    3.3392   -0.5018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7740    1.9904    1.3816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7504    3.2287    2.1671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2448    3.4438    0.4367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9017    1.4635   -0.9542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1741    1.1192   -1.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2221   -0.3865    0.5909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4687   -0.6238    0.8230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1117   -2.0058   -1.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3967   -0.7869   -2.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9153   -2.8608   -0.3255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0823   -2.8458   -2.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8163   -0.5462   -2.0387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4112   -1.0116   -0.3263 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1472    0.0808    2.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6532    2.3794    1.6716 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
  7 34  1  0
 34 35  1  0
 35 36  2  0
 36  2  1  0
 35  5  1  0
 17 12  1  0
 24 19  1  0
 33 15  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  4 41  1  0
  8 42  1  0
  8 43  1  0
  9 44  1  0
 13 45  1  0
 14 46  1  0
 17 47  1  0
 18 48  1  0
 18 49  1  0
 20 50  1  0
 21 51  1  0
 22 52  1  0
 24 53  1  0
 25 54  1  0
 25 55  1  0
 27 56  1  0
 27 57  1  0
 27 58  1  0
 28 59  1  0
 28 60  1  0
 29 61  1  0
 29 62  1  0
 30 63  1  0
 30 64  1  0
 31 65  1  0
 31 66  1  0
 32 67  1  0
 32 68  1  0
 34 69  1  0
 36 70  1  0
M  END
$$$$
