BR13TU -OEChem-04042102583D 29 31 0 0 0 0 0 0 0999 V2000 5.1206 0.2765 0.0787 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5103 -0.6926 0.1514 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 1.1228 -0.2555 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 0.0476 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 0.6618 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 0.1061 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2012 -1.0831 0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6751 -1.4391 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 1.2952 -0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 -1.0217 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 1.2916 0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.8353 0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8963 0.5788 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 -0.9647 -0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 1.3486 0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 0.2205 0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 -0.9131 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 -2.1007 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -2.4881 0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 2.3491 -0.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 -1.9576 -0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 2.1829 0.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7978 -1.3713 0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8679 1.0430 -0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 -1.8763 -0.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.2744 0.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 -1.2052 -1.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 -1.7254 0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 -0.6885 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 18 1 0 0 0 0 8 12 2 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$