BMGE05 -OEChem-04022107393D 34 36 0 0 0 0 0 0 0999 V2000 -7.4989 -0.6399 -0.4179 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 1.8934 0.1514 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1994 2.5222 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9938 -0.9181 1.7517 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 0.2437 -0.1911 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9115 -0.4695 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 0.8656 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -0.7869 0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 0.1937 0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -1.4604 -0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -1.1033 -0.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 1.2367 -0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 0.2424 -0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 1.6208 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -0.2268 0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 -2.1653 -0.6441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 0.0333 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 -0.7253 0.7418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7907 0.5839 -1.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0499 -0.9333 0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 0.3760 -1.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7986 -0.3828 -0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2386 -1.8348 0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 -2.5112 -0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 2.2833 -0.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 0.5265 -0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0406 -1.8104 -1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -3.0427 -1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6529 -2.4729 0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 0.8050 -0.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1587 -1.1825 1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3124 1.1770 -2.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5283 -1.5265 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7397 0.8110 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$