B1WVF6 -OEChem-04012115253D 28 30 0 0 0 0 0 0 0999 V2000 -2.0260 0.7444 -2.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 2.5716 -1.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7445 -0.4173 0.3365 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -0.8996 0.2603 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2545 1.0307 -0.2545 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.0274 0.3677 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.7637 0.0357 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 -1.3561 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2925 -0.4930 0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 -1.8351 -0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1059 -2.5616 -0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 -2.8771 -0.7806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.6932 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7673 0.5070 -0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8841 -0.6875 1.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 -0.5291 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8336 1.3127 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9503 0.1181 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4428 0.8164 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4251 1.1182 1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7345 1.3395 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9265 -3.1479 -1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.7581 -1.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 -2.6252 0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 -1.4616 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4108 -0.0332 2.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.7364 1.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2301 2.7525 -0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 19 2 0 0 0 0 6 21 2 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$