BRHP82 -OEChem-04012117222D 33 33 0 0 0 0 0 0 0999 V2000 5.6720 4.3285 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 1.4030 1.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.5369 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 8.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 8.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$