BUHO01 -OEChem-04022111053D 60 61 0 1 0 0 0 0 0999 V2000 -4.5453 1.6707 0.2676 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 -0.4592 2.2178 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -3.8931 -1.4969 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 -4.6061 -0.4813 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 0.4509 0.1001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6964 3.0654 1.8827 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 2.8045 -0.6086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 3.3140 -1.9729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 3.6596 0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 2.7843 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9779 3.3939 -2.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 3.7391 0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 4.2375 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1324 1.8357 0.5047 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8289 -1.9612 0.3056 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5802 2.1529 0.8556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8872 -0.5942 0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5794 -2.0909 -0.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1595 -2.2412 -0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9066 0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.0039 -0.8861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3483 -3.6995 -0.7707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 -1.7984 -0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -0.5161 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -2.8912 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0328 -0.3263 0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -2.7015 0.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 -1.4190 1.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3449 1.7782 -0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 4.3072 -2.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0974 2.6508 -2.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 3.2496 1.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 4.6755 0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 3.8033 -0.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 2.4900 -1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 3.8191 -2.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 2.3820 -1.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 2.7473 0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 4.4062 1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 4.2170 -0.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.2826 -1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5534 1.9327 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1659 0.2439 -0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7212 -2.6966 1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 -3.0784 -1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6476 -1.3642 -1.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9995 -1.9492 0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.6611 -1.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8789 -2.6670 0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 -0.9305 0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9172 -2.9813 -1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.2587 -1.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 3.4714 2.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6081 3.3688 2.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.3432 -0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 -3.8948 0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5995 -4.8351 -1.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4515 0.6725 0.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 -3.5522 1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6868 -1.2713 1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 22 1 0 0 0 0 3 57 1 0 0 0 0 4 22 2 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 43 1 0 0 0 0 6 16 1 0 0 0 0 6 53 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 44 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 55 1 0 0 0 0 25 27 2 0 0 0 0 25 56 1 0 0 0 0 26 28 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END $$$$