LD31ZH -OEChem-05022323432D 47 50 0 1 0 0 0 0 0999 V2000 2.0000 -4.1572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 4.1572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1919 1.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4154 -1.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 3.1219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 1.8972 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8117 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 -1.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9683 4.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4166 2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 4.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6414 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 -0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5804 -0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 0.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2501 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7863 -2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 -3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 4.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -4.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0947 5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 27 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 39 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 26 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$