BDW0U7 -OEChem-04022103182D 43 45 0 0 0 0 0 0 0999 V2000 9.4651 -3.1012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0853 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4162 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4856 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$