BUQI14 -OEChem-04022103143D 31 33 0 0 0 0 0 0 0999 V2000 -3.1510 2.6692 -1.3921 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7879 0.8048 -1.1849 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4967 -0.7646 1.8783 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 1.3011 2.2185 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -1.6370 -1.2745 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 1.2261 0.5893 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 -0.2553 -1.2841 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 1.2326 -1.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 -0.2134 0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6595 -0.9366 0.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8125 -0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4716 -0.6620 -0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 0.8269 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4543 -2.8139 -0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 0.6926 -0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.3022 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0188 0.8603 0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1299 -1.1055 1.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1815 1.2194 -0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2926 -0.7462 0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3185 0.4162 -0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8786 -2.1459 -2.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.3341 -1.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.5786 -1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8311 -3.3303 0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 1.9577 1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 1.4928 0.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 -2.0157 1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1691 -1.3844 0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8992 0.9144 -1.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8918 1.9646 -0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 12 1 0 0 0 0 7 15 2 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$