BWSY31 -OEChem-04022105252D 46 49 0 1 0 0 0 0 0999 V2000 10.8611 -4.2899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -1.9535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 -1.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.2490 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 -1.2490 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9230 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2899 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8198 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 -2.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 -3.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9951 -2.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 -4.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9951 -3.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -1.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 -3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 -4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 -4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 12 3 1 1 0 0 0 3 36 1 0 0 0 0 4 17 2 0 0 0 0 5 20 2 0 0 0 0 14 6 1 6 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 6 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$