BS9X0C -OEChem-04022109223D 33 35 0 0 0 0 0 0 0999 V2000 -5.8750 -1.0843 -0.7045 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8818 1.0796 -0.5579 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8609 -0.1296 1.2493 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4973 2.8528 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 2.8667 1.2261 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.2526 -0.0734 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -0.1767 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 -0.0293 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 -0.0327 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3112 -1.3284 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.0709 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1039 1.1521 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7501 1.0507 -0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7478 -1.1194 0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -0.2927 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8414 -0.0391 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9405 -2.5674 -0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1449 1.0476 -0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 -1.1226 0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -1.5445 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.6831 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2307 2.3251 0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3327 -0.0431 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6243 2.1213 0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 1.9054 -0.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.9747 0.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 0.5801 0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 -3.4745 -0.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 1.8977 -0.9563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6767 -1.9724 0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2072 -1.6306 -0.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 -3.6639 -0.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9969 3.6944 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 22 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$