BR0P7H -OEChem-04022108562D 29 31 0 0 0 0 0 0 0999 V2000 4.4455 2.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$