L14USL -OEChem-05022323262D 40 43 0 0 0 0 0 0 0999 V2000 7.6727 0.7450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 1.5698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3805 2.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 0.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.3531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 2.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 1.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5652 1.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 -0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6931 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1719 1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4374 2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 25 1 0 0 0 0 4 29 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 18 2 0 0 0 0 10 18 1 0 0 0 0 10 23 2 0 0 0 0 11 21 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 38 1 0 0 0 0 27 29 2 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 M END $$$$