BF6UE8 -OEChem-04022113293D 44 47 0 1 0 0 0 0 0999 V2000 3.9282 0.4738 1.1471 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 0.3132 -0.3377 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 3.8727 0.1119 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -1.8086 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 -3.1944 -0.3509 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9291 2.2742 -0.5766 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -0.9733 0.0941 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 -2.6371 -0.2702 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 0.9492 -0.6743 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7987 -0.5896 0.1930 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3671 -0.0880 -1.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 1.5293 0.5778 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8055 2.7053 0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 0.0134 0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -2.3194 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1736 -0.2826 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 -1.6767 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.4243 0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9858 -0.4981 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 -0.3164 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0024 0.9079 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2753 -1.3688 0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3864 1.0797 -0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6594 -1.1970 0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 0.0272 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 2.3800 -0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5841 1.6930 -1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.4313 0.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.3863 -1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 -0.9035 -1.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4797 1.8171 1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 2.5478 -0.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 2.8775 1.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7732 1.0273 0.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2044 1.0029 -0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9812 4.6072 -0.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 1.4721 0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.7393 -0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.3303 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3038 -2.0166 0.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2971 0.0918 0.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8269 1.6921 -1.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7348 2.2584 0.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6093 3.3952 -0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 35 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 15 2 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 8 17 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$