BR4SU7 -OEChem-04012118582D 30 31 0 0 0 0 0 0 0999 V2000 6.5010 -1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$