BGIQ78 -OEChem-04022118053D 25 27 0 0 0 0 0 0 0999 V2000 5.6826 -0.1526 -0.0081 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9582 0.0239 -0.7228 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5627 2.1373 -0.1689 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 -2.5521 0.2055 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8196 -1.7960 0.1321 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 1.6291 -0.1258 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.1959 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 -0.7409 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 0.5676 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 0.8197 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 0.0648 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5492 -1.6141 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 -0.9833 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1962 0.8646 0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3313 -0.4539 -0.9621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.0906 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 1.3642 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 0.9271 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 -2.7418 0.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.0003 0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7458 1.3699 1.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0758 -1.0892 -1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0807 2.2433 -0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3065 1.4593 1.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2335 2.6939 -0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 17 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$