B8WE3K -OEChem-04022102033D 35 36 0 1 0 0 0 0 0999 V2000 2.4535 -1.7569 -1.0783 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 -2.5323 0.9599 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 2.8640 0.2253 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 -0.0539 -0.1187 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1834 -1.5155 -0.5305 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6889 -0.1798 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 0.3926 1.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 -2.3996 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 -1.4585 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 0.9964 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2391 0.9029 -1.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8182 0.9206 1.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 -1.9972 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 1.8368 -1.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9903 1.9630 0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3488 1.0834 1.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5968 0.9338 -1.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 -1.6270 -1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 -0.4170 1.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2344 1.2062 1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 -2.7874 1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 -3.2465 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.7881 0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 1.9201 -0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2871 0.8266 -2.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 0.1282 1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0556 1.3848 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4191 2.5023 -1.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0197 0.2308 1.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9592 1.9925 1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 1.1195 2.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2744 0.0764 -1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0749 0.8651 -2.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 1.8387 -1.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.0619 -0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 35 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 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 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$