CCY Converted by convert_cif2sdf.py 2024/03/29 11:09:15 41 42 0 0 0 0 0 0 0 0999 V2000 -1.7375 -0.2482 0.5332 C 0 0 0 0 0 -0.2796 -0.2168 0.2759 N 0 0 0 0 0 -0.0032 1.2246 0.0738 C 0 0 0 0 0 -1.3110 1.8018 -0.4231 C 0 0 0 0 0 -1.4484 2.8729 -0.9747 O 0 0 0 0 0 -2.2976 0.9252 -0.1486 N 0 0 0 0 0 -3.7119 1.1127 -0.4815 C 0 0 0 0 0 -4.4082 1.8071 0.6607 C 0 0 0 0 0 -3.7870 2.1127 1.6511 O 0 0 0 0 0 -2.3462 -1.5300 -0.0382 C 0 0 0 0 0 -1.9803 -1.6563 -1.4554 N 0 0 0 0 0 -1.8118 -2.7370 0.7352 C 0 0 0 0 0 -2.5336 -4.2577 0.0567 S 0 0 0 0 0 1.0943 1.4154 -0.9740 C 0 0 0 0 0 2.3883 0.8412 -0.4561 C 0 0 0 0 0 2.7033 -0.4828 -0.7011 C 0 0 0 0 0 3.2604 1.6415 0.2586 C 0 0 0 0 0 3.8883 -1.0107 -0.2275 C 0 0 0 0 0 4.4475 1.1175 0.7353 C 0 0 0 0 0 4.7634 -0.2116 0.4952 C 0 0 0 0 0 5.9296 -0.7289 0.9630 O 0 0 0 0 0 -5.7189 2.0848 0.5779 O 0 0 0 0 0 -1.9304 -0.1866 1.6044 H 0 0 0 0 0 0.2348 -0.5762 1.0666 H 0 0 0 0 0 0.2839 1.6922 1.0148 H 0 0 0 0 0 -3.7952 1.7210 -1.3814 H 0 0 0 0 0 -4.1773 0.1422 -0.6539 H 0 0 0 0 0 -3.4314 -1.4904 0.0546 H 0 0 0 0 0 -0.9781 -1.6946 -1.5681 H 0 0 0 0 0 -2.4220 -2.4611 -1.8736 H 0 0 0 0 0 -0.7266 -2.7776 0.6424 H 0 0 0 0 0 -2.0840 -2.6442 1.7869 H 0 0 0 0 0 -1.9841 -5.2198 0.8204 H 0 0 0 0 0 0.8122 0.9014 -1.8936 H 0 0 0 0 0 1.2244 2.4783 -1.1770 H 0 0 0 0 0 2.0229 -1.1038 -1.2636 H 0 0 0 0 0 3.0142 2.6755 0.4457 H 0 0 0 0 0 4.1345 -2.0446 -0.4185 H 0 0 0 0 0 5.1280 1.7425 1.2929 H 0 0 0 0 0 6.6711 -0.6441 0.3493 H 0 0 0 0 0 -6.1219 2.5309 1.3353 H 0 0 0 0 0 1 2 1 0 0 0 1 6 1 0 0 0 1 10 1 0 0 0 1 23 1 0 0 0 2 3 1 0 0 0 2 24 1 0 0 0 3 4 1 0 0 0 3 14 1 0 0 0 3 25 1 0 0 0 4 5 2 0 0 0 4 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 7 26 1 0 0 0 7 27 1 0 0 0 8 9 2 0 0 0 8 22 1 0 0 0 10 11 1 0 0 0 10 12 1 0 0 0 10 28 1 0 0 0 11 29 1 0 0 0 11 30 1 0 0 0 12 13 1 0 0 0 12 31 1 0 0 0 12 32 1 0 0 0 13 33 1 0 0 0 14 15 1 0 0 0 14 34 1 0 0 0 14 35 1 0 0 0 15 16 2 0 0 0 15 17 1 0 0 0 16 18 1 0 0 0 16 36 1 0 0 0 17 19 2 0 0 0 17 37 1 0 0 0 18 20 2 0 0 0 18 38 1 0 0 0 19 20 1 0 0 0 19 39 1 0 0 0 20 21 1 0 0 0 21 40 1 0 0 0 22 41 1 0 0 0 M END $$$$