DR0294 -OEChem-05042003542D 32 33 0 1 0 0 0 0 0999 V2000 7.7593 3.0154 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.0128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 2.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 4.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 3.1962 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9742 3.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 4.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 3.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9964 5.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 4.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 6.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4043 1.5902 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5952 0.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 4.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0652 4.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6738 3.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1782 2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 6.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4535 5.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 4.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 4.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 6.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 6.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5659 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9865 0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7134 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7593 3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 5 3 1 1 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 1 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$