B4LHT5 -OEChem-04022105523D 28 29 0 0 0 0 0 0 0999 V2000 -5.2196 1.3910 0.7132 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -1.3907 0.7133 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 0.0161 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.0120 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5302 0.4216 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -0.4233 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9154 0.9090 0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9135 -0.9098 0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -1.2658 -0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 1.2647 -0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2549 0.5199 0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 -0.5202 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6173 -1.6549 -0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 1.6544 -0.5276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6058 -0.7620 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 0.7620 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3764 1.4969 -0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.4994 -0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.9112 0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 -1.9108 0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5473 -1.9879 -0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 1.9839 -0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -2.6513 -0.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 2.6509 -0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6457 -1.0770 -0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.0774 -0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0866 0.9560 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 -0.9553 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$