BWMS06 -OEChem-04022101312D 43 45 0 0 0 0 0 0 0999 V2000 3.6688 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.2835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 5.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 5.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 2.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3377 4.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 4.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 3.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 4.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7602 3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 5.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 4.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 3.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7801 3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 7.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 9.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 9.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 17 2 0 0 0 0 5 23 1 0 0 0 0 5 42 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 24 2 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 25 2 0 0 0 0 22 35 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$