BDB6Y2 -OEChem-04022102312D 44 46 0 1 0 0 0 0 0999 V2000 5.0000 0.3556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 -1.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -3.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 -2.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 -0.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.3556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4088 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 -1.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 -2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.0876 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 4.5000 2.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0876 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 3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8936 1.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9677 -2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 -1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 -0.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 -3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 41 1 0 0 0 0 4 19 2 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$