BUK9R2 -OEChem-04022100342D 54 59 0 1 0 0 0 0 0999 V2000 6.3423 1.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 0.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 -0.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 1.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6377 -1.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1638 1.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 0.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 -0.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8475 -0.3485 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8371 -0.3485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5418 0.5926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5418 -1.2896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1429 -1.2896 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5522 0.5926 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0470 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 0.5926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2464 -0.3485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3423 -1.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6377 -0.9301 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6512 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0939 -1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.1743 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4382 -0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -1.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3519 -1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0548 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1901 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 -2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6346 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 -2.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 -1.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 -0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1007 -2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 16 5 1 1 0 0 0 5 40 1 0 0 0 0 21 6 1 6 0 0 0 6 53 1 0 0 0 0 24 7 1 6 0 0 0 7 54 1 0 0 0 0 8 22 2 0 0 0 0 9 25 2 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 6 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$