LI0O1C -OEChem-05022323212D 43 46 0 0 0 0 0 0 0999 V2000 14.1923 1.0600 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.9400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 2.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 -1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2282 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 8 2 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 17 1 0 0 0 0 6 25 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 23 1 0 0 0 0 11 29 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 26 1 0 0 0 0 18 25 2 0 0 0 0 18 36 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 28 2 0 0 0 0 22 24 2 0 0 0 0 22 29 1 0 0 0 0 23 30 2 0 0 0 0 24 37 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 28 31 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 30 32 1 0 0 0 0 30 41 1 0 0 0 0 31 32 2 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 M END $$$$