BNB7I1 -OEChem-04042102563D 27 28 0 0 0 0 0 0 0999 V2000 -1.4733 2.4466 -0.0311 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 -0.7149 -1.1973 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 -0.7317 1.0692 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 0.7772 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 0.2801 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 1.2346 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8455 0.5453 -1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8286 0.5914 1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 -0.0799 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1716 0.1131 -1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 0.1593 1.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0388 -1.0889 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6243 0.7338 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 -2.0044 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6767 -0.1816 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4102 -1.5507 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 -0.5292 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3415 0.6941 -2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 0.7762 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 -0.0610 -2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.0152 2.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 -1.4904 0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8617 1.7942 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8844 -3.0706 0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.1712 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 -2.2634 0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 -1.0184 -1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$