ADMTMO
  --CCDC--032122    3D                              

113124  0  0  0  0  0  0  0  0999 V2000
    2.3848    1.7088    2.9258 Mo     0
    0.6193    2.3439    2.6449 O      0
    2.6539   -0.1881    2.8965 O      0
    3.0738    2.1919    1.1521 O      0
    3.5528    2.8609    3.8612 O      0
    1.8329    1.1344    5.1058 N      0
   -0.2553    3.4051    3.0048 C      0
   -0.0581    3.8969    4.4435 C      0
   -1.0666    5.0182    4.7718 C      0
   -0.8009    6.1578    3.8533 C      0
   -1.0263    5.7484    2.4000 C      0
   -0.0327    4.6150    2.0762 C      0
   -2.4552    4.4767    4.5777 C      0
   -2.6779    4.0705    3.1538 C      0
   -1.6767    2.9152    2.8186 C      0
   -2.4430    5.2165    2.2375 C      0
    3.6061   -1.0972    2.3346 C      0
    3.6539   -2.3249    3.2384 C      0
    4.6608   -3.3818    2.6990 C      0
    6.0319   -2.6919    2.7487 C      0
    6.0074   -1.4708    1.7444 C      0
    4.9905   -0.4628    2.2782 C      0
    3.2008   -1.5536    0.9422 C      0
    4.2207   -2.5525    0.3938 C      0
    5.6057   -1.8994    0.3396 C      0
    4.2678   -3.7689    1.2999 C      0
    2.6514    2.2642   -0.2020 C      0
    2.4429    3.7133   -0.6353 C      0
    2.0685    3.7923   -2.1134 C      0
    3.2069    3.2016   -2.9405 C      0
    3.4225    1.7591   -2.5399 C      0
    3.7765    1.7034   -1.0663 C      0
    1.3584    1.4846   -0.4615 C      0
    0.9951    1.5462   -1.9577 C      0
    2.1562    0.9549   -2.7746 C      0
    0.7913    2.9949   -2.3594 C      0
    4.5697    3.8255    3.5509 C      0
    5.7703    3.1426    2.9100 C      0
    6.8732    4.1692    2.6708 C      0
    6.3534    5.2354    1.7320 C      0
    5.1623    5.9426    2.3639 C      0
    4.0519    4.9207    2.6370 C      0
    4.9893    4.4677    4.8745 C      0
    6.0830    5.4975    4.6285 C      0
    5.5713    6.5702    3.6931 C      0
    7.2898    4.7928    3.9966 C      0
    3.0014    0.6705    5.8968 C      0
    0.7085    0.1694    5.1837 C      0
    1.6102    1.8707    5.3484 H      0
    0.8914    4.1973    4.6037 H      0
   -0.4072    3.0337    5.0663 H      0
   -0.9708    5.2866    5.6531 H      0
    0.1232    6.3440    3.9605 H      0
   -1.4454    6.9331    4.0282 H      0
   -0.8510    6.5383    1.8167 H      0
   -0.3673    4.0857    1.2186 H      0
    1.0450    4.7749    2.4260 H      0
   -3.0961    5.0916    4.7729 H      0
   -2.5863    3.7795    5.2469 H      0
   -3.5841    3.7191    3.0127 H      0
   -1.6990    2.1137    3.5656 H      0
   -1.6953    2.7306    1.7941 H      0
   -2.3478    4.9042    1.5571 H      0
   -3.1007    5.9385    2.5275 H      0
    3.9661   -2.0439    4.0846 H      0
    2.7045   -2.7048    3.3061 H      0
    4.7398   -4.0666    3.2158 H      0
    6.3276   -2.4859    3.4189 H      0
    6.7669   -3.2935    2.3018 H      0
    6.8931   -1.0018    1.7828 H      0
    5.2147   -0.2340    3.2384 H      0
    4.9121    0.2956    1.8392 H      0
    3.1551   -0.8051    0.4288 H      0
    2.3512   -1.9465    1.0381 H      0
    3.9937   -2.7663   -0.4513 H      0
    5.6058   -1.1849   -0.2370 H      0
    6.3190   -2.5017   -0.0226 H      0
    3.3779   -4.1699    1.2750 H      0
    1.7501    4.1075   -0.1467 H      0
    3.3112    4.1715   -0.4965 H      0
    1.8545    4.6939   -2.3808 H      0
    3.0363    3.2390   -3.8815 H      0
    3.9032    3.6822   -2.8209 H      0
    4.0841    1.3815   -3.0014 H      0
    3.8607    0.6758   -0.8801 H      0
    4.5797    2.1926   -0.8914 H      0
    0.6345    1.8051    0.0226 H      0
    1.3989    0.5309   -0.2482 H      0
    0.1215    1.1031   -2.1326 H      0
    1.9176    1.0353   -3.7236 H      0
    2.1090   -0.1062   -2.5501 H      0
    0.5286    3.0648   -3.3174 H      0
    0.0055    3.3373   -1.8279 H      0
    6.5825    2.4194    3.4866 H      0
    5.6059    2.9995    2.0987 H      0
    7.6025    3.6970    2.3018 H      0
    7.0608    5.9117    1.5571 H      0
    6.1263    4.8383    0.9365 H      0
    4.8058    6.6597    1.7715 H      0
    3.2109    5.3779    3.0804 H      0
    4.2634    4.8398    5.2920 H      0
    5.3001    3.7797    5.4387 H      0
    6.3226    5.7816    5.4274 H      0
    4.8149    7.2026    3.5882 H      0
    6.1724    7.0744    4.0959 H      0
    8.0520    5.3900    4.0169 H      0
    7.6106    4.1475    4.6037 H      0
    2.7639    0.4288    6.8717 H      0
    3.2450   -0.2041    5.5741 H      0
    3.8298    1.2997    5.7433 H      0
    0.9794   -0.5899    4.8181 H      0
    0.4915   -0.0666    6.1495 H      0
   -0.1249    0.6289    4.6263 H      0
  1  2  1
  1  3  1
  1  4  1
  1  5  1
  1  6  1
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  3 17  1
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  7 12  1
  7 15  1
  8  9  1
  8 50  1
  8 51  1
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 12 56  1
 12 57  1
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 14 16  1
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 15 61  1
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 37 38  1
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 42100  1
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 43101  1
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 48111  1
 48112  1
 48113  1
M  END
$$$$