B9XH3F -OEChem-04022106363D 26 27 0 0 0 0 0 0 0999 V2000 -5.2028 0.1033 -0.1063 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 0.3434 0.4445 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 -3.8614 0.3446 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3911 -2.2992 -1.2755 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 1.9509 -0.3116 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 2.8190 -0.4742 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 0.7720 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 -0.2155 0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 0.6095 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -1.5789 1.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 0.9603 1.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 0.1024 -1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 1.8391 -0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8874 0.8040 1.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 -0.0540 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4938 0.2967 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 -2.5915 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 -1.6173 1.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 -1.8888 1.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0448 1.3575 2.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.1744 -1.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4818 1.0814 1.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1738 -0.4503 -2.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 3.7174 -0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 2.6907 -0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 -4.5040 -0.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$