L5XHK3 -OEChem-05022322043D 24 23 0 1 0 0 0 0 0999 V2000 4.4212 -1.9973 0.1354 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 0.1352 -0.9395 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8118 -1.9181 -0.6931 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6908 -1.0626 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 1.5395 0.8398 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 1.4260 0.0538 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4831 0.2954 -0.7189 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 0.4752 -0.4166 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3929 0.9198 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 0.6315 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1565 -0.8922 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 0.7793 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -0.3317 0.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 0.4519 -1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 2.0031 -0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.6815 1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 0.6308 -1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 1.6482 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7055 1.1714 -0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5861 2.3549 -0.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -0.3384 -1.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.3439 1.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3645 -0.0486 1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0503 -2.7887 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$