L2OJF4 -OEChem-05022322413D 45 46 0 1 0 0 0 0 0999 V2000 2.0509 -0.4546 -1.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 -0.9959 2.1081 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5597 -0.4700 -1.1292 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9551 -0.7492 0.6264 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 -0.5901 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 0.8052 0.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8046 -1.2766 -0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.7581 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 -1.6241 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 1.9209 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 -0.4695 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0341 0.7102 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1897 -0.6779 -0.2528 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0732 0.5577 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 -0.5596 -0.6831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2896 -0.8274 0.9681 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -1.9442 -0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2359 1.8293 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 3.0578 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -1.2843 0.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 0.7173 1.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8518 1.2892 0.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 -0.7004 -1.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4543 -2.2222 -1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 1.4931 -1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 2.7522 -0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6019 -2.3056 0.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.2010 -0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5523 2.7496 -0.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 2.2431 1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1854 -0.1371 1.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6576 -0.8837 1.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0834 0.4051 -1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0466 1.0515 0.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 0.4683 0.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 0.6355 -0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.8918 -1.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -2.8376 -0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 -2.1002 0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 -0.8061 1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6381 2.0075 -0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.7866 0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 2.9871 1.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 3.9598 0.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7954 3.1763 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END $$$$