BK5F6T -OEChem-04022113443D 33 33 0 0 0 0 0 0 0999 V2000 4.2302 1.0937 0.4641 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -0.0664 0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 0.0338 -0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 0.6705 -0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3375 -0.7360 0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.5215 -0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8148 -0.6726 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5335 -1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 1.4389 0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4514 -0.6710 -0.8754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 1.3013 0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 0.2464 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 0.1035 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 -1.2717 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 -1.4584 0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8234 0.3360 1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7059 -1.1244 0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7896 1.0876 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 -0.3661 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3615 1.7370 -0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3122 0.3098 -1.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -0.3221 1.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0218 -1.7853 0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0016 -1.1108 -0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4049 -1.2278 1.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1715 0.3623 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.2512 -1.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 2.2631 0.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 -1.4865 -1.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8785 2.0235 1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4939 -2.1373 0.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8351 -2.4625 0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 -0.6368 0.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$