BUH8W0 -OEChem-04022106342D 57 61 0 0 0 0 0 0 0999 V2000 7.6582 5.1428 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 2.1562 3.5985 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4558 7.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 8.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7549 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 8.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 3.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 7.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 7.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 9.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 4.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7854 6.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 6.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8489 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 8.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 8.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 5.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7549 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 10.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 9.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8489 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 9.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 9.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6194 4.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8076 6.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 5.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 5.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 6.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 6.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3131 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8232 8.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 7.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6765 5.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7621 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 10.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 10.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3131 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 10.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6371 9.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 5.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6468 3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 7.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2014 6.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 6.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 18 2 0 0 0 0 7 19 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 20 2 0 0 0 0 11 21 2 0 0 0 0 12 23 1 0 0 0 0 12 25 1 0 0 0 0 13 24 1 0 0 0 0 13 26 1 0 0 0 0 14 31 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 22 2 0 0 0 0 16 37 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 27 1 0 0 0 0 18 39 1 0 0 0 0 19 28 1 0 0 0 0 19 40 1 0 0 0 0 20 29 1 0 0 0 0 20 41 1 0 0 0 0 21 30 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 29 2 0 0 0 0 25 46 1 0 0 0 0 26 30 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$