BR1N4H -OEChem-04012120062D 35 37 0 0 0 0 0 0 0999 V2000 8.9962 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$