BUD5K7 -OEChem-04012113193D 36 37 0 0 0 0 0 0 0999 V2000 -5.6088 0.0384 1.1906 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5333 -1.1745 -0.6059 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5591 0.9943 -0.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7718 1.7317 -0.0704 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.8251 -0.1262 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6604 0.1018 0.1032 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -2.7368 0.1391 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3506 -2.1909 0.1721 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 -0.5920 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 -0.8895 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 -1.8220 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 0.0674 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 -1.0351 -0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 1.1358 0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5371 -0.0010 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0017 -2.2275 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 0.6711 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -1.0692 -0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 1.1015 0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0275 -0.0371 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 3.0498 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 4.0588 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9886 1.0610 0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 -3.7457 0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8727 -1.8714 -0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.0007 1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1148 -3.3158 0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 -1.8810 -0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5529 -1.8025 0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2941 -1.9329 -0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 1.9384 0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 3.2228 0.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 3.1416 -1.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 5.0795 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.8831 -0.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 3.9627 0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$