LLT03H -OEChem-05032301312D 58 60 0 1 0 0 0 0 0999 V2000 10.1801 0.8935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 0.8935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 -3.1066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 -3.4726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8141 -1.7405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -1.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 0.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 0.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9121 1.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 -1.1066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 -2.1011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.1066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 3.3934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.1066 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7160 0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 2.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 3.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 2.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7782 2.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 -1.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 -3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0451 -2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 4.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 4.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0882 1.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3151 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4682 2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 24 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 22 1 0 0 0 0 25 6 1 6 0 0 0 7 19 2 0 0 0 0 8 23 1 0 0 0 0 8 51 1 0 0 0 0 9 28 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 14 20 1 0 0 0 0 14 22 2 0 0 0 0 15 28 1 0 0 0 0 15 31 1 0 0 0 0 15 50 1 0 0 0 0 16 35 1 0 0 0 0 16 36 2 0 0 0 0 17 23 1 0 0 0 0 18 27 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 28 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 M END $$$$