BBD45T -OEChem-04022101443D 34 36 0 0 0 0 0 0 0999 V2000 -0.2385 0.4218 0.8465 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 1.1802 0.7512 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 -0.1364 -0.2344 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 -0.8135 -0.1617 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 -1.1990 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.7479 0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4823 -1.1235 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 -0.4986 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 0.2137 0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 0.0308 -0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3134 1.3225 0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8557 -1.2291 -0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3625 0.5814 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1398 -0.6718 -0.7605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.8533 0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 1.0885 -0.8956 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2573 -0.6860 0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 1.2558 -0.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 0.3685 -0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1871 -1.1563 1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 -2.1710 0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 -1.1982 -0.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.9690 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.0569 1.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 0.5333 -0.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4836 2.2954 0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6931 -2.2037 -1.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3701 0.9895 -0.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9754 -1.2240 -1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -1.6886 1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0691 1.7895 -1.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -1.3765 1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 2.0768 -1.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9272 0.4988 -0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$