BIFA16 -OEChem-04022109273D 57 59 0 0 0 0 0 0 0999 V2000 -1.8325 1.2951 1.7419 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 -0.4002 -0.0308 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 -0.1960 -0.8966 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3598 -0.2619 0.1063 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8348 1.1029 -0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0225 -1.3469 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7943 -0.1311 0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 0.9626 -0.7342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -1.4514 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3178 1.8345 0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2499 1.9804 -1.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -2.6131 -0.7869 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5598 -1.3305 1.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 0.4742 0.8953 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 0.2432 0.6525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 1.2521 0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 -0.9818 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.0362 0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7522 -1.1979 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 -0.1888 0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8901 0.6735 0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2919 0.2593 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 -0.3678 0.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 0.5014 -1.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.7530 0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 0.1162 -1.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8977 -0.5109 -0.6976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0247 0.1421 1.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 1.9221 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9588 0.7317 -1.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1527 -1.7719 -1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1453 -2.2353 0.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 -0.0901 -0.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 1.8390 0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9253 1.4063 1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 2.8821 0.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7638 2.9623 -1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9683 1.5119 -2.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3337 2.1464 -1.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2905 -2.6848 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2602 -3.5230 -0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6984 -2.6124 -0.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0778 -0.5841 1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6404 -1.1471 1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3882 -2.2981 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0023 -0.8384 -0.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5592 2.2145 1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2879 -1.8037 -0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 1.8639 0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -2.1563 -0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.5660 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8474 0.9237 1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -0.5642 1.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1916 0.9869 -2.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -1.2418 1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4998 0.3039 -2.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9121 -0.8110 -0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 46 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 17 19 2 0 0 0 0 17 48 1 0 0 0 0 18 20 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 25 27 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END $$$$