BY1LE7 -OEChem-04022112183D 62 67 0 0 0 0 0 0 0999 V2000 3.0653 -1.6982 0.1849 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 2.8950 -0.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1909 -2.7265 0.2277 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.4323 0.2202 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -0.3891 0.0638 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 0.4430 0.0091 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6683 1.5318 -0.0201 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2186 -3.5837 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 -4.1955 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 -4.9565 -0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 0.1197 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0779 2.3518 -0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3647 0.8484 -1.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3742 1.0260 1.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 1.4470 -1.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7788 1.6251 1.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -1.0792 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 -2.6969 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 -1.7504 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5985 -0.3489 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 -0.0154 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 -1.7568 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3331 3.6865 -0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -0.7466 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 1.3175 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 0.5881 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5901 1.6145 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 0.9092 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6176 1.1471 1.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 0.9822 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 1.4518 1.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 1.2942 -1.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 1.7141 2.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3831 -2.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -3.5504 1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -4.5246 -0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -3.8069 -1.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -5.1480 -0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1487 -5.7974 0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7885 -0.7351 0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1506 2.5844 -0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 0.1514 -2.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.6425 -1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 1.8342 1.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 0.4533 2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9028 2.0011 -2.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 0.6266 -1.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5089 0.8154 1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 2.3054 2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3647 -3.7312 0.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5976 4.2114 -1.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6044 4.3361 0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 3.5606 -0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 2.1265 -0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1066 1.0971 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 0.8016 -2.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.8362 3.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 1.9393 2.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2944 2.5706 2.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 0.4249 -2.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 1.6344 -2.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3255 2.1602 -3.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 27 1 0 0 0 0 3 22 2 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 20 2 0 0 0 0 7 31 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 21 1 0 0 0 0 17 24 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 25 2 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END $$$$