BIYH93 -OEChem-04022103053D 43 45 0 0 0 0 0 0 0999 V2000 -6.4386 2.9468 -1.2387 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.4493 -1.7155 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 -1.5988 1.0611 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -1.5519 -2.3755 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 3.5694 -0.7031 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 -1.9713 -0.0659 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 1.6687 -1.0712 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4075 0.4438 0.7383 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -1.8766 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1423 -1.6900 0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3218 -1.5816 -0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 -2.0781 1.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 -1.4884 -0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 -1.9848 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 -1.9823 -1.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.8016 -1.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1696 -0.5310 0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.6318 -0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.3659 1.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 2.4176 1.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6281 0.7535 0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4134 -0.7397 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8883 2.6240 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 1.1189 3.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 1.8291 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1158 0.3359 -0.6177 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5743 1.6202 -0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -1.4163 -1.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 -2.3076 2.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.1841 0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 -1.2801 -1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.1422 2.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 -2.2594 -0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 -2.7910 -1.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.7320 -2.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 3.1277 1.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6714 0.9479 1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8394 -1.7383 -0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5787 1.8743 3.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1315 1.1323 3.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.1406 3.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 2.8251 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0837 0.1581 -1.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 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 17 1 0 0 0 0 4 16 2 0 0 0 0 5 23 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$