B7XJA9 -OEChem-04022107013D 32 32 0 0 0 0 0 0 0999 V2000 2.4343 0.4181 0.6027 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0082 -0.1126 1.4492 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5284 -1.0673 -0.4413 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0138 1.0970 0.0477 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9457 -0.1121 -0.6545 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5893 0.0214 -0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 1.2902 -0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8068 -1.1142 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 0.2877 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.4234 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 -0.9811 0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 2.5259 -0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.4866 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0329 -0.1706 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 -0.6277 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3386 -0.3178 -0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -0.0737 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 2.4072 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 -1.8787 0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 2.6227 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 3.4302 -0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3163 2.5009 -1.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6232 -3.2644 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1232 -2.6508 0.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 -2.6276 -1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 -0.1741 -1.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -1.3822 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -1.0686 -0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4971 0.5507 -1.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1639 -0.3858 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3201 -1.2269 -1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 -0.7328 -0.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$