BGYK42 -OEChem-04012118392D 30 32 0 0 0 0 0 0 0999 V2000 5.5202 0.5306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 2.1942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -4.2482 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8940 -4.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 3.8881 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5371 4.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.7482 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2414 0.9918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 3.5791 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7601 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0723 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 18 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 6 13 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 29 1 0 0 0 0 10 15 2 0 0 0 0 11 19 1 0 0 0 0 12 22 2 0 0 0 0 12 24 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 21 2 0 0 0 0 17 26 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 23 24 2 0 0 0 0 24 30 1 0 0 0 0 M CHG 4 4 -1 6 -1 11 1 13 1 M END $$$$