BY3AD0 -OEChem-04022102582D 25 25 0 1 0 0 0 0 0999 V2000 3.4013 3.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -3.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -2.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -1.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 2.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 0.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.9236 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7634 0.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 -2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 10 6 1 1 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$