BQ8V2I -OEChem-04042102313D 36 38 0 0 0 0 0 0 0999 V2000 -3.0797 -3.5351 -0.1251 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6973 1.6318 -0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.2338 0.0507 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.3208 0.0822 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.9155 0.0111 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 0.0003 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 -0.4345 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1696 0.9005 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -1.1934 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -1.0390 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 1.2027 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 1.8501 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2133 -1.5529 -1.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -1.5582 1.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 1.8197 -1.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8137 1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9782 -2.2769 -1.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 -2.2823 1.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1816 1.7533 -1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 1.7473 1.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 1.7172 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 -2.6416 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0221 0.0748 0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.8549 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 -0.1079 0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 -1.2760 -2.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5666 -1.2855 2.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 1.8470 -2.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 1.8381 2.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4037 -2.5492 -2.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 -2.5585 2.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6748 1.7292 -2.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8159 1.7266 2.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -0.7470 0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0946 -0.1348 0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7093 0.1419 1.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 11 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 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$