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Molecule ID: FYI-1001089 Edit
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FYI-1001089
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 93 93  0  0  1  0            999 V2000
   34.3560   12.8950   88.2640 C   0  0  2  0  0  0
   32.8380   12.8680   87.9900 C   0  0  0  0  0  0
   32.1060   14.1580   88.4090 C   0  0  2  0  0  0
   32.1720   14.3320   89.9290 C   0  0  0  0  0  0
   31.3860   15.5570   90.4280 C   0  0  0  0  0  0
   31.6320   16.8450   89.9320 C   0  0  0  0  0  0
   30.9400   17.9470   90.4610 C   0  0  0  0  0  0
   29.9910   17.7570   91.4900 C   0  0  0  0  0  0
   29.7400   16.4810   91.9760 C   0  0  0  0  0  0
   30.4360   15.3950   91.4450 C   0  0  0  0  0  0
   31.1370   19.2880   90.0510 O   0  0  0  0  0  0
   31.7710   19.5790   88.7990 C   0  0  0  0  0  0
   30.8830   19.2030   87.6190 C   0  0  0  0  0  0
   31.6220   19.4360   86.3200 C   0  0  0  0  0  0
   31.8980   20.8320   86.2110 O   0  0  0  0  0  0
   33.2010   21.0410   85.7020 C   0  0  0  0  0  0
   29.3590   18.9230   91.9890 O   0  0  0  0  0  0
   28.3960   18.8080   93.0030 C   0  0  0  0  0  0
   30.6450   14.1740   87.9080 C   0  0  0  0  0  0
   30.5990   14.1490   86.3960 C   0  0  0  0  0  0
   29.8530   13.0190   88.4970 C   0  0  0  0  0  0
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   34.1500   11.6470   86.0750 H   0  0  0  0  0  0
   36.4900   11.5520   88.3000 C   0  0  0  0  0  0
   37.1880   10.2650   87.8780 C   0  0  1  0  0  0
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   39.2940    8.9070   88.1120 C   0  0  0  0  0  0
   39.4230   11.3780   88.1820 C   0  0  0  0  0  0
   36.3160    9.0740   88.2880 C   0  0  0  0  0  0
   36.0230    8.8910   89.4740 O   0  0  0  0  0  0
   35.8580    8.3010   87.3070 N   0  0  0  0  0  0
   36.0970    8.5080   86.3480 H   0  0  0  0  0  0
   35.0050    7.1330   87.5210 C   0  0  0  0  0  0
   35.6700    5.8190   87.1360 C   0  0  0  0  0  0
   36.0120    5.8060   85.6520 C   0  0  0  0  0  0
   34.6610    4.7260   87.3810 C   0  0  0  0  0  0
   36.8380    5.5830   87.9550 C   0  0  0  0  0  0
   37.9240    5.3850   87.3840 O   0  0  0  0  0  0
   36.7390    5.6270   89.2840 N   0  0  0  0  0  0
   37.5540    5.4620   89.8570 H   0  0  0  0  0  0
   35.8490    5.8250   89.7180 H   0  0  0  0  0  0
   34.4977   13.0100   89.3386 H   0  0  0  0  0  0
   32.3929   12.0164   88.5045 H   0  0  0  0  0  0
   32.6652   12.6824   86.9299 H   0  0  0  0  0  0
   32.6254   15.0007   87.9528 H   0  0  0  0  0  0
   33.2135   14.4194   90.2386 H   0  0  0  0  0  0
   31.7885   13.4339   90.4132 H   0  0  0  0  0  0
   32.3542   16.9907   89.1423 H   0  0  0  0  0  0
   29.0107   16.3352   92.7591 H   0  0  0  0  0  0
   30.2272   14.4106   91.8371 H   0  0  0  0  0  0
   32.7120   19.0328   88.7333 H   0  0  0  0  0  0
   32.0076   20.6419   88.7507 H   0  0  0  0  0  0
   29.9789   19.8116   87.6366 H   0  0  0  0  0  0
   30.6044   18.1519   87.6947 H   0  0  0  0  0  0
   30.9951   19.1237   85.4848 H   0  0  0  0  0  0
   32.5597   18.8805   86.3313 H   0  0  0  0  0  0
   33.3945   22.1110   85.6255 H   0  0  0  0  0  0
   33.9307   20.5874   86.3727 H   0  0  0  0  0  0
   33.2834   20.5859   84.7150 H   0  0  0  0  0  0
   28.0193   19.7978   93.2609 H   0  0  0  0  0  0
   27.5720   18.1859   92.6534 H   0  0  0  0  0  0
   28.8475   18.3509   93.8835 H   0  0  0  0  0  0
   30.1845   15.1033   88.2433 H   0  0  0  0  0  0
   29.5611   14.1608   86.0633 H   0  0  0  0  0  0
   31.1163   15.0237   86.0017 H   0  0  0  0  0  0
   31.0864   13.2445   86.0321 H   0  0  0  0  0  0
   28.8282   13.0547   88.1275 H   0  0  0  0  0  0
   30.3122   12.0753   88.2025 H   0  0  0  0  0  0
   29.8496   13.0971   89.5842 H   0  0  0  0  0  0
   34.5031   10.7351   88.2839 H   0  0  0  0  0  0
   36.5273   11.6459   89.3853 H   0  0  0  0  0  0
   37.0184   12.4066   87.8775 H   0  0  0  0  0  0
   37.3083   10.2630   86.7947 H   0  0  0  0  0  0
   38.4531   10.1482   89.6250 H   0  0  0  0  0  0
   40.2727    8.8590   88.5895 H   0  0  0  0  0  0
   38.7036    8.0394   88.4066 H   0  0  0  0  0  0
   39.4184    8.9104   87.0291 H   0  0  0  0  0  0
   40.4003   11.2963   88.6578 H   0  0  0  0  0  0
   39.5488   11.4231   87.1002 H   0  0  0  0  0  0
   38.9258   12.2843   88.5276 H   0  0  0  0  0  0
   34.0814    7.2508   86.9542 H   0  0  0  0  0  0
   34.7028    7.0926   88.5675 H   0  0  0  0  0  0
   36.4865    4.8586   85.3963 H   0  0  0  0  0  0
   35.0997    5.9243   85.0673 H   0  0  0  0  0  0
   36.6949    6.6257   85.4288 H   0  0  0  0  0  0
   35.0971    3.7625   87.1173 H   0  0  0  0  0  0
   34.3788    4.7206   88.4338 H   0  0  0  0  0  0
   33.7765    4.9035   86.7692 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1 22  1  0  0  0
  1 26  1  0  0  0
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  2  3  1  0  0  0
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  5  6  2  0  0  0
  5 10  1  0  0  0
  6  7  1  0  0  0
  6 53  1  0  0  0
  7  8  2  0  0  0
  7 11  1  0  0  0
  8  9  1  0  0  0
  8 17  1  0  0  0
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 42 43  2  0  0  0
 42 44  1  0  0  0
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 44 46  1  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available