BO68UI -OEChem-04012112342D 20 20 0 1 0 0 0 0 0999 V2000 4.5691 -1.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 2.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 1.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 0.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 0.3394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2601 -0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0946 -0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9318 0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7767 2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 M END $$$$