B1DH3E -OEChem-04022104552D 34 35 0 0 0 0 0 0 0999 V2000 8.0687 1.4030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 9.0102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 0.5982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 1.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 0.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 3.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 4.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 6.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 5.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 2.2120 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 5.5388 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 3.1630 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 2.5000 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.2690 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 5.3080 5.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6777 2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 7.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 6.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 5.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 9.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 34 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 23 2 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 24 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$