BNU8F1 -OEChem-04022104552D 35 36 0 0 0 0 0 0 0999 V2000 9.0687 1.4030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 9.0103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 0.5982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 1.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 0.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 3.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 4.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 6.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 5.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 3.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 5.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6777 2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 7.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 6.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 5.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 9.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 35 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 24 2 0 0 0 0 8 23 3 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 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 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$