BTZ3Y8 -OEChem-04022115253D 34 34 0 1 0 0 0 0 0999 V2000 3.1778 -1.3482 2.3785 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 -2.9214 1.1932 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 0.7313 -2.8396 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 2.3178 -1.2897 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0605 -0.9611 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 2.4595 1.2539 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2086 -1.1264 0.3117 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 0.6892 0.8097 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9214 -1.0857 -0.6077 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 0.7725 -0.1189 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -0.6074 1.1095 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0508 0.4911 0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.0441 -0.9542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1885 -1.7556 1.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0051 -0.4800 0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 1.1576 -1.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0732 -0.4020 -0.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 1.2581 0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -2.2029 -2.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 2.9696 2.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -0.1911 2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8155 0.9219 1.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3681 1.3178 0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 -0.3565 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 -0.7408 -0.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3408 -1.9829 -0.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -2.0940 2.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 1.4573 -3.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 -2.5159 -2.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5526 -2.9766 -1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9128 -2.1014 -2.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 3.9206 2.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 3.1650 1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2571 2.2902 2.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 16 2 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 15 2 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 17 2 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$