L0SR1W -OEChem-05022322492D 36 37 0 0 0 0 0 0 0999 V2000 2.0000 -2.4244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 3.8075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 3.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3092 3.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -5.1175 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0933 -4.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -2.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -3.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.3085 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3092 4.8075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 2.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -3.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 -2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 -1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 -0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 -0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 5.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 5.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 13 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 9 27 1 0 0 0 0 10 19 2 0 0 0 0 11 19 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 2 6 -1 11 1 M END $$$$