B34ERS -OEChem-04022102432D 42 44 0 1 0 0 0 0 0999 V2000 5.1650 -3.6012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 1.9920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4397 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1810 1.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.8988 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5878 2.6307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1650 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4951 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4951 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2956 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6416 1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5679 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5679 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 13 20 1 0 0 0 0 13 32 1 0 0 0 0 14 21 2 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 23 2 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$