D0U9WS -OEChem-04152111242D 47 50 0 0 0 0 0 0 0999 V2000 5.0198 0.4700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 3.9339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 -3.0679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0888 2.2020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5989 3.0853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7353 -0.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 -0.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 -3.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -3.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5789 1.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 0.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1673 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9999 2.1788 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5443 -1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4103 -1.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 -1.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4103 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0889 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5099 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 3.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0209 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 -0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 -0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0677 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 -3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0209 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0677 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 -3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3772 2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 10 22 1 0 0 0 0 10 28 1 0 0 0 0 11 25 2 0 0 0 0 12 13 1 0 0 0 0 13 31 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 45 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 2 12 -1 13 1 M END $$$$