BDS43E -OEChem-04022103543D 31 33 0 0 0 0 0 0 0999 V2000 -2.9151 -1.6764 -2.0302 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 -2.3864 0.3649 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 3.6240 -0.3856 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.3627 0.8435 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 2.0892 -1.3076 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 0.4318 -0.0659 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8931 -1.7285 0.1938 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 0.0279 0.0811 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8913 -0.6661 0.1915 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1719 0.0611 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0723 1.3693 -0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 0.2793 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.5666 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 -0.0636 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 -0.6864 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 2.3283 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8162 -0.9397 -0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9923 0.5065 1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -1.1889 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1729 -1.2458 -0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3491 0.2005 1.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 -2.4578 0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9395 -0.6756 0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.8990 0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8047 2.5090 -0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5524 1.1889 1.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -1.9267 -1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9458 0.6436 2.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 -3.3968 0.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9959 -0.9140 0.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 0.6048 -0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 20 27 1 0 0 0 0 21 23 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 M END $$$$