B2U8XA -OEChem-04022106123D 31 33 0 0 0 0 0 0 0999 V2000 -5.0107 -1.9418 -1.1023 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 -1.6884 -0.0947 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1561 -2.6890 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0679 -1.4938 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3723 2.2714 -1.4703 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 -0.6166 0.1819 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -0.6746 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.6643 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 0.6940 -0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 1.2787 -0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.2330 0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 1.4535 -0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 1.4032 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8728 -0.4364 0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 0.9115 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 0.9021 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 -0.1568 -0.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 1.5149 1.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 -0.6217 -0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3902 1.0503 1.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9719 -0.0180 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 -0.8007 0.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -2.2780 1.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6854 2.5016 -0.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1101 2.4418 -0.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 -0.8599 1.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 1.5183 0.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5132 -0.6260 -1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6887 2.3480 1.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 1.5202 2.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9543 -0.3698 1.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$