LKDW48 -OEChem-05032301192D 51 54 0 0 0 0 0 0 0999 V2000 3.7320 0.4061 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.2722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.7722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.1382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.7722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3061 -4.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -2.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.4408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -1.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 -1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -2.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 -3.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -4.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 -5.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 -0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 -2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6729 -2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 -2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6473 -4.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4065 -5.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0193 -5.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 -5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 22 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 15 2 0 0 0 0 9 26 1 0 0 0 0 10 19 1 0 0 0 0 10 26 2 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 24 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 48 1 0 0 0 0 29 32 1 0 0 0 0 29 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$