BUY0T1 -OEChem-04022105493D 29 30 0 0 0 0 0 0 0999 V2000 -4.9567 -1.7506 -0.4859 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 2.2408 -1.8248 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0040 0.5041 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0825 2.2926 1.2891 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 0.3547 -0.0421 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3159 0.0512 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9831 -0.2753 1.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 -1.4592 -0.8176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.7715 1.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 1.2873 -0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.4692 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 0.6670 0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2628 -0.2608 -0.8506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 0.8732 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4195 -1.0133 -1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4843 0.1210 0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5302 -0.8222 -0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1343 0.5242 -0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3263 0.4434 -1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 -0.1171 1.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 0.1841 1.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 -1.9472 -1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -1.6955 -1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -2.2374 2.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2632 0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4172 -0.4461 -1.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.6031 1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 -1.7467 -1.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3421 0.2803 1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 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 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$