BRO10G -OEChem-04012113332D 35 36 0 0 0 0 0 0 0999 V2000 2.0000 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$