D0DA4Y -OEChem-09301911262D 41 42 0 0 0 0 0 0 0999 V2000 8.1962 -2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9841 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 26 1 0 0 0 0 8 19 2 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$