BI93BZ -OEChem-04022118063D 32 34 0 0 0 0 0 0 0999 V2000 2.3434 2.0374 0.4597 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.2708 0.3303 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.6865 -2.4018 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 0.5828 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3959 1.7385 0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 -0.0422 0.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 0.4092 -0.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9739 0.6335 1.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 2.4437 1.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8874 2.1824 -0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 1.5230 -1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6471 -1.1561 1.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 -0.2667 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.2674 0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -1.8155 0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2098 -1.3717 -0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4905 -0.6765 -0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 -0.3263 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 -1.7010 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 -0.5046 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 0.2954 2.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 3.5275 1.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8038 2.2222 2.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 3.0429 -1.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3267 1.8875 -2.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -1.5209 2.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0323 0.0627 -2.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 -2.6760 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0437 -1.8856 -1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 0.2154 2.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -2.3980 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -1.5377 -3.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 20 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$