BUYJ09 -OEChem-04022102173D 56 58 0 0 0 0 0 0 0999 V2000 2.5239 -3.0405 0.9781 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8979 0.7511 0.7863 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1385 3.0938 -0.5033 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.0408 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 -2.1826 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.4307 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 -1.5319 -1.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 -1.0393 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 -0.2582 -1.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4967 0.2177 0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.7395 0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8927 1.2308 -0.9716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.1525 -0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 1.2564 -0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3419 0.6720 -0.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3841 1.8642 0.9485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -2.2076 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5893 0.6955 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 1.8875 1.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 1.3031 0.9493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 -1.0862 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -0.9610 0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3492 0.0994 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6703 -0.0726 0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.2748 -0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.9307 0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9088 2.2782 -0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 2.1063 -0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -0.6274 0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5952 -1.6774 -2.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -2.3945 -1.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.8623 2.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 -1.8639 1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4221 0.5809 -1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6128 -0.4141 -2.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2468 0.3920 1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 1.0787 0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7357 -3.5447 0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 -2.6330 1.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0775 1.2490 -2.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3401 2.1580 -0.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5069 -4.1029 -0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3456 -3.3285 -1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 -1.4476 -1.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2427 0.1931 -1.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5399 2.3399 1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4478 0.2403 -0.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 2.3642 2.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7054 1.3220 1.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8947 -0.4135 -1.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 -1.6770 1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 -0.9884 1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 1.4616 -0.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.1912 -1.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 -0.1187 1.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 3.8297 -0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 26 1 0 0 0 0 2 55 1 0 0 0 0 3 28 1 0 0 0 0 3 56 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 19 2 0 0 0 0 16 46 1 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END $$$$