BXI4L9 -OEChem-04022103092D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 -2.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 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 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$