L42OHJ -OEChem-05022323593D 43 46 0 1 0 0 0 0 0999 V2000 2.2164 4.8652 -0.7535 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3447 -1.1843 1.8353 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 -2.2260 -0.1839 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8189 -0.9530 0.8961 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -2.5487 -0.6914 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.7629 -0.4546 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0973 0.3481 -0.4335 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 0.2250 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.4516 1.0663 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4558 -1.3307 0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 0.9622 0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -2.3031 -0.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -1.0868 0.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2039 -1.9234 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 1.3689 -0.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 1.8740 1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 -3.1926 -1.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 -0.4671 -0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2189 -0.1908 0.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.4872 0.6507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 2.6873 -0.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 3.1925 0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7714 0.1117 -0.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 -0.1601 -1.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.5991 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0255 0.1371 -1.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3046 -0.1030 1.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -0.4860 2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 -0.5080 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4264 -3.2732 -1.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 0.6871 -1.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 1.5727 2.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0874 -3.2553 -0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -4.2199 -1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 -2.8384 -2.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2105 -0.7073 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4647 -0.7154 1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 3.0036 -1.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 3.9028 1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 -0.1480 -2.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 0.3758 -2.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -0.2648 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8144 0.5977 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 43 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 22 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 19 27 1 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$