LKDO04 -OEChem-05032301192D 48 51 0 0 0 0 0 0 0999 V2000 3.7320 1.0221 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3061 -3.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -2.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 -0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -3.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 -4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6729 -1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6473 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4065 -4.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0193 -5.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 -4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 13 2 0 0 0 0 7 23 1 0 0 0 0 8 17 1 0 0 0 0 8 23 2 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$