B4UO6K -OEChem-04022105273D 29 31 0 0 0 0 0 0 0999 V2000 3.5827 -0.6019 1.5759 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.5057 -0.6687 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -1.3391 -0.4947 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2015 -0.8932 -0.1402 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0714 1.2700 0.4396 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 0.2716 0.3845 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6811 0.9752 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 -0.0420 0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 0.0130 -0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8066 0.8017 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 0.4317 1.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.4959 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1899 1.0313 -1.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 -0.6266 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 0.5446 -1.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 0.2499 0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.8934 0.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.1829 -0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0677 0.3799 2.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6989 2.5433 0.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.4552 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 0.5859 -2.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 -1.9712 0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -0.3630 1.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3426 -2.5281 0.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -2.0603 -1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -2.9110 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7051 1.1187 0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7941 -0.5495 0.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$