B9ONA3 -OEChem-04022102312D 40 42 0 1 0 0 0 0 0999 V2000 5.0000 2.0876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8197 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.3556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8104 -1.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 -3.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 -2.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 -0.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.3556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4088 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 -0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 -0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6313 -1.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 -0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 -2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 1.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9677 -2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 -1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -0.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 20 1 0 0 0 0 5 40 1 0 0 0 0 6 20 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$