B42VUY -OEChem-04022103443D 30 32 0 1 0 0 0 0 0999 V2000 0.0442 -1.9133 -0.0231 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 0.9894 0.0291 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8028 1.1429 0.7009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8255 0.1507 -0.0103 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 -2.0768 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 -0.4835 -0.0266 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7327 0.3508 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.3265 1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3725 1.5893 -0.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7889 -0.8157 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 -0.5727 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -0.1714 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 1.1835 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 -1.1361 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 1.5737 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -0.7459 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.6088 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8275 -1.4272 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -0.2180 -1.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9248 0.6168 -1.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0212 -0.3220 2.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8939 0.9718 1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 2.3970 -0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2128 1.9526 -1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9686 1.9384 1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 1.9526 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 -2.2010 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.6323 0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7703 -1.5017 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6729 1.9609 0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$