EXO1226 -OEChem-04222009413D 33 34 0 0 0 0 0 0 0999 V2000 4.7037 1.7341 -0.1083 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6727 1.7597 0.1081 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.3899 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2481 -0.5641 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -0.5160 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -2.3587 1.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -2.3626 -1.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 0.3250 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4471 0.3329 1.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1871 -0.6812 0.9962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1695 -0.6691 -0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 1.0973 -1.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.1115 1.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 0.0911 0.9697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3265 0.1096 -0.9702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 0.9805 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5439 0.9999 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.0984 1.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 -1.8287 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0828 -2.9165 1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 -2.9802 -1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8219 -3.0575 -1.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -1.8360 -2.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 0.4367 -1.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.4336 1.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 -1.3571 1.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0556 -1.3369 -1.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 1.7871 -1.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.8023 1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 -0.0041 1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0551 0.0196 -1.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 2.2917 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6587 2.3170 0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$