BWL2T1 -OEChem-04012113212D 26 27 0 1 0 0 0 0 0999 V2000 5.2642 1.4498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 -1.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 -1.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 0.1408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 1.8535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 1.1408 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8520 0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -0.1682 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3048 1.1450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3048 0.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 -1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7318 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 -0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 11 2 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 10 6 1 1 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 6 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 6 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$