BRHT84 -OEChem-04012118492D 30 33 0 0 0 0 0 0 0999 V2000 4.5274 2.2781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -0.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.1632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.9226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -1.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 -2.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$