RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 7.4214 0.8579 1.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 0.2764 0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5398 -0.9136 1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 -1.1299 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9844 -0.0917 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.1156 -0.4472 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 0.1714 -1.5338 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.5696 -1.4376 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.4345 -2.7859 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -0.7409 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 -0.2598 0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2879 0.8930 0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 0.5859 -0.7997 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 0.1067 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2241 -1.0618 -1.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 0.2371 -0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1086 -1.0459 -0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3925 -1.4269 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 -0.5279 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 0.7686 0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4483 1.1263 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0647 2.5103 0.4839 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.6497 2.8163 1.6108 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2462 3.2880 -0.4614 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.5952 -0.9177 0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5774 -1.9480 1.8662 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4218 -1.2887 -0.0351 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2393 0.1004 1.6187 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8908 -3.0461 -0.5123 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1197 0.9802 0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 1.8348 1.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 0.2067 1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -1.6020 1.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 -2.0040 0.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 0.0390 1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 -1.1180 0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2199 1.8178 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 1.0821 1.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 -0.1819 -2.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2348 0.9463 -2.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 -1.3589 -2.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 -1.9473 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 -1.7922 -1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3558 1.5075 1.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 2 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 19 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 18 29 1 0 6 2 1 0 15 10 1 0 21 16 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 17 43 1 0 20 44 1 0 M CHG 2 22 1 24 -1 M END