
     RDKit          3D

 72 75  0  0  0  0  0  0  0  0999 V2000
   -2.3463    5.0177   -0.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1720    3.5440   -0.6029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0794    3.4159   -1.6721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8495    2.7016    0.6535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6786    1.2501    0.3698 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9746    0.6050    0.0063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9857    0.2670   -1.4912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0579   -0.6045   -1.8634 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3992   -1.8442   -1.2916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7493   -2.0152   -0.9549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2071   -3.2077   -0.3946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3207   -4.2573   -0.1693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9771   -4.1212   -0.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4952   -2.9310   -1.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0226   -2.8763   -1.4328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1958   -2.6043   -0.1603 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0685   -1.7696   -0.4165 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7112   -1.2723    0.9014 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5405    0.2595    1.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3575    0.5365    2.5534 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8446    0.9143    2.3489 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3690    0.5035    1.0367 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7210    0.0007    0.9260 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4556   -0.0555    1.9505 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2603   -0.5092   -0.3879 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6958   -0.7693   -0.3072 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6867    0.0940   -0.5818 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8913   -0.4575   -0.3386 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5634   -1.6924    0.1032 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2315   -1.8924    0.1343 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6025    0.8159   -0.1801 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1433    1.1715    0.1329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9850    0.5868    1.5173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1779    5.1247    0.5136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4161    5.4191    0.2435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5950    5.6266   -1.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1375    3.2116   -1.0353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3316    4.0438   -2.5537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9948    2.3681   -2.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0963    3.7432   -1.2712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6511    2.8482    1.4144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9182    3.1144    1.1015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1709   -0.3205    0.5788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8481    1.2584    0.2284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1198    1.2011   -2.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0169   -0.1234   -1.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4516   -1.2081   -1.1222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2516   -3.3165   -0.1325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6753   -5.1810    0.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3062   -4.9525   -0.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8286   -2.1635   -2.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7051   -3.8569   -1.8515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9002   -3.5760    0.2929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8254   -2.1008    0.5934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1482   -0.9280   -1.0897 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7968   -2.4128   -0.9563 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3288   -1.8784    1.7538 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7904   -1.5297    0.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9149    1.3783    3.1308 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2958   -0.3417    3.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4289    0.4604    3.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9620    2.0162    2.4376 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0710    0.2353   -1.1916 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7306   -1.4498   -0.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5406    1.1047   -0.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2889   -2.4360    0.4057 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0821    1.6626   -0.7184 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6046   -0.0643   -0.8597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1137    2.2297    0.4708 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5670    1.1207   -0.8097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1047    1.2083    2.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4914   -0.3396    1.8487 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  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  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
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 22 31  1  0
 31 32  1  0
 19 33  1  0
 33  5  1  0
 14  9  1  0
 32 19  1  0
 30 26  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
 10 47  1  0
 11 48  1  0
 12 49  1  0
 13 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 16 54  1  0
 17 55  1  0
 17 56  1  0
 18 57  1  0
 18 58  1  0
 20 59  1  0
 20 60  1  0
 21 61  1  0
 21 62  1  0
 25 63  1  0
 25 64  1  0
 27 65  1  0
 29 66  1  0
 31 67  1  0
 31 68  1  0
 32 69  1  0
 32 70  1  0
 33 71  1  0
 33 72  1  0
M  END
$$$$
