Molecule FYI-1001352

Home > Molecule
A
Molecule Summary:
ID: FYI-1001352
SMILES:
Received at FYIcenter.com on: 2022-06-02
Molecule ID: FYI-1001352 Edit
Download SDF Download SVG Structure in 2D SDF:
Image not available
FYI-1001352
FYIcenter.com

192187  0  0  0  0  0  0  0  0  1 V2000
    9.4541   -3.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7841   -3.0812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5787   -7.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9087   -7.0614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9137   -5.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4618  -18.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7918  -18.0782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7968  -16.9264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4668  -16.9264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3186  -11.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6486  -11.9478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6536  -10.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6536  -13.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2401  -23.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5701  -23.7183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5751  -22.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2451  -22.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5751  -24.8701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3152  -30.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6452  -30.8658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6502  -29.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3202  -29.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6502  -32.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3202  -32.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3152  -33.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3874  -24.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7174  -24.5287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7224  -23.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3924  -23.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8353  -30.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1653  -30.1248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1703  -28.9730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0185  -29.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1703  -31.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3221  -28.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5053  -27.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9877  -29.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3177  -29.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.3227  -28.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1708  -28.9632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4745  -27.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6577  -27.1464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1938  -14.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5238  -14.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1888  -13.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1888  -15.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5188  -13.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5188  -15.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1838  -14.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5289  -13.5004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9500   -9.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2800   -9.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9450   -7.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9450  -10.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2750   -7.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2750  -10.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9400   -9.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2850   -7.9587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2850  -10.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.9643   -9.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.2943   -9.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9593   -8.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9593  -10.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2893   -8.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2893  -10.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.9543   -9.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2993   -8.5129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.2993  -10.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.9643  -11.9683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9693  -10.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2993  -13.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3043  -11.9683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9693  -13.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5828   -3.9679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9128   -3.9679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5778   -2.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5778   -5.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9078   -2.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9078   -5.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5728   -3.9679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9178   -2.8160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9178   -5.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5828   -6.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5878   -5.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9178   -7.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9228   -6.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5878   -7.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9128   -6.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6761  -19.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0061  -19.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6711  -18.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6711  -20.3260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0011  -18.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0011  -20.3260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6661  -19.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0111  -18.0223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0111  -20.3260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8593  -19.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1629  -20.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3461  -21.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6565  -17.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.9865  -17.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6515  -16.6702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6515  -18.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9815  -16.6702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9815  -18.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6465  -17.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9915  -16.6702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.9915  -18.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6615  -18.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3018  -21.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6318  -21.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2968  -20.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2968  -22.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.6268  -20.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.6268  -22.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2918  -21.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6368  -20.4607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.6368  -22.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3069  -22.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3018  -23.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9182  -17.5560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2482  -17.5560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9132  -16.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9132  -18.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2432  -16.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2432  -18.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9082  -17.5560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2532  -16.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8320  -21.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1620  -21.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8270  -19.8844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8270  -22.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1570  -19.8844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1570  -22.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8220  -21.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1670  -19.8844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1520  -21.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.3893   -4.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.3893   -6.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.2374   -4.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.2374   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.0856   -4.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.0856   -6.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.5411   -4.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.6930   -4.9210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   40.7415  -11.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.7415  -12.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.5896  -10.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.5896  -13.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.4378  -11.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.4378  -12.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.8933  -10.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.0451  -11.4601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   41.8933   -9.4651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.2513  -17.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.2513  -19.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.0994  -17.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.0994  -19.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.9476  -17.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.9476  -19.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.4031  -17.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.5550  -17.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   42.4031  -15.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.5549  -15.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.2513  -15.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.4730  -22.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.4730  -23.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.3211  -21.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.3211  -24.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.1693  -22.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.1693  -23.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.6248  -21.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.7766  -22.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   42.6248  -20.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.7766  -19.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.4730  -19.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.4730  -21.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.6792  -31.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.6792  -33.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5273  -31.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5273  -33.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3755  -31.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3755  -33.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.8310  -31.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.9828  -31.8091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   39.8310  -29.8141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.6791  -29.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.9828  -29.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.6792  -27.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.9828  -27.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.8310  -27.1541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 30 34  1  0  0  0  0
 32 35  1  0  0  0  0
 32 36  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  1  0  0  0  0
 39 42  1  0  0  0  0
 44 45  1  0  0  0  0
 44 46  1  0  0  0  0
 45 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 49  1  0  0  0  0
 43 44  1  0  0  0  0
 43 50  1  0  0  0  0
 52 53  1  0  0  0  0
 52 54  1  0  0  0  0
 53 55  1  0  0  0  0
 54 56  1  0  0  0  0
 55 57  1  0  0  0  0
 56 57  1  0  0  0  0
 51 52  1  0  0  0  0
 51 58  1  0  0  0  0
 51 59  1  0  0  0  0
 61 62  1  0  0  0  0
 61 63  1  0  0  0  0
 62 64  1  0  0  0  0
 63 65  1  0  0  0  0
 64 66  1  0  0  0  0
 65 66  1  0  0  0  0
 60 61  1  0  0  0  0
 60 67  1  0  0  0  0
 68 69  1  0  0  0  0
 68 70  1  0  0  0  0
 69 71  1  0  0  0  0
 70 72  1  0  0  0  0
 71 73  1  0  0  0  0
 72 73  1  0  0  0  0
 60 68  1  0  0  0  0
 75 76  1  0  0  0  0
 76 78  1  0  0  0  0
 77 79  1  0  0  0  0
 78 80  1  0  0  0  0
 79 80  1  0  0  0  0
 74 81  1  0  0  0  0
 82 84  1  0  0  0  0
 83 85  1  0  0  0  0
 84 86  1  0  0  0  0
 85 87  1  0  0  0  0
 86 87  1  0  0  0  0
 75 74  1  0  0  0  0
 75 77  1  0  0  0  0
 74 82  1  0  0  0  0
 77 88  1  0  0  0  0
 82 83  1  0  0  0  0
 88 83  1  0  0  0  0
 90 91  1  0  0  0  0
 90 92  1  0  0  0  0
 91 93  1  0  0  0  0
 92 94  1  0  0  0  0
 93 95  1  0  0  0  0
 94 95  1  0  0  0  0
 89 90  1  0  0  0  0
 89 96  1  0  0  0  0
 89 97  1  0  0  0  0
 97 98  1  0  0  0  0
 97 99  1  0  0  0  0
 97100  1  0  0  0  0
102103  1  0  0  0  0
102104  1  0  0  0  0
103105  1  0  0  0  0
104106  1  0  0  0  0
105107  1  0  0  0  0
106107  1  0  0  0  0
101102  1  0  0  0  0
101108  1  0  0  0  0
101109  1  0  0  0  0
109110  1  0  0  0  0
112113  1  0  0  0  0
112114  1  0  0  0  0
113115  1  0  0  0  0
114116  1  0  0  0  0
115117  1  0  0  0  0
116117  1  0  0  0  0
111112  1  0  0  0  0
111118  1  0  0  0  0
111119  1  0  0  0  0
119120  1  0  0  0  0
119121  1  0  0  0  0
123124  2  0  0  0  0
123125  1  0  0  0  0
124126  1  0  0  0  0
125127  1  0  0  0  0
126128  1  0  0  0  0
127128  1  0  0  0  0
122123  1  0  0  0  0
122129  1  0  0  0  0
131132  2  0  0  0  0
131133  1  0  0  0  0
132134  1  0  0  0  0
133135  2  0  0  0  0
134136  1  0  0  0  0
135136  1  0  0  0  0
130131  1  0  0  0  0
130137  1  0  0  0  0
136138  1  0  0  0  0
139140  1  0  0  0  0
139141  2  0  0  0  0
140142  2  0  0  0  0
141143  1  0  0  0  0
142144  1  0  0  0  0
143144  2  0  0  0  0
139145  1  0  0  0  0
145146  1  0  0  0  0
147148  1  0  0  0  0
147149  2  0  0  0  0
148150  2  0  0  0  0
149151  1  0  0  0  0
150152  1  0  0  0  0
151152  2  0  0  0  0
147153  1  0  0  0  0
153154  1  0  0  0  0
153155  1  0  0  0  0
156157  1  0  0  0  0
156158  2  0  0  0  0
157159  2  0  0  0  0
158160  1  0  0  0  0
159161  1  0  0  0  0
160161  2  0  0  0  0
156162  1  0  0  0  0
162163  1  0  0  0  0
162164  1  0  0  0  0
164165  1  0  0  0  0
164166  1  0  0  0  0
167168  1  0  0  0  0
167169  2  0  0  0  0
168170  2  0  0  0  0
169171  1  0  0  0  0
170172  1  0  0  0  0
171172  2  0  0  0  0
167173  1  0  0  0  0
173174  1  0  0  0  0
173175  1  0  0  0  0
175176  1  0  0  0  0
175177  1  0  0  0  0
175178  1  0  0  0  0
179180  1  0  0  0  0
179181  2  0  0  0  0
180182  2  0  0  0  0
181183  1  0  0  0  0
182184  1  0  0  0  0
183184  2  0  0  0  0
179185  1  0  0  0  0
185186  1  0  0  0  0
187188  1  0  0  0  0
187189  2  0  0  0  0
188190  2  0  0  0  0
189191  1  0  0  0  0
190192  1  0  0  0  0
191192  2  0  0  0  0
185187  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available
✍: FYIcenter.com
2022-07-26, 132👍, 0💬