D07IZG -OEChem-10191522122D 47 48 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 8.6291 0.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 1.8988 0.0000 O 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 8.6291 -0.6012 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 5.1650 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 7.7631 0.8988 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 8.6291 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6291 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 -0.6012 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 5.0604 3.3933 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 6.0310 -1.1012 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 4.2990 -2.1012 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 5.1650 -2.6012 0.0000 C 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 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 6.6416 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 7.6291 0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0091 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 -2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2491 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6291 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2491 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6291 0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 -1.2212 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 3.7620 -0.7912 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 3.8301 4.1676 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 6.5679 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 23 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 25 2 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$