L14CLJ -OEChem-05032300052D 53 56 0 1 0 0 0 0 0999 V2000 2.0000 -4.0085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.2747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4391 1.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1249 4.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0819 -0.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0657 2.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 4.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 -1.4009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0847 -2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 -1.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0335 -0.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 0.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 1.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 2.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 3.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -3.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 1.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 2.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 4.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 -3.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -4.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 -4.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 -0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5483 -2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 -2.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 -2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 -1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 -0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1613 -0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3079 -2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 -5.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -5.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9638 4.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1853 3.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 28 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 27 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 21 2 0 0 0 0 10 27 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 1 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$