BC7D8M -OEChem-04012114493D 28 28 0 0 0 0 0 0 0999 V2000 -0.7711 3.1109 -0.6946 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 2.4325 0.6905 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 -1.4758 -0.4139 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7655 -2.7670 0.0309 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 -0.7882 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 -0.2341 -0.8897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 -0.7190 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -0.2650 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8226 0.8948 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6085 -1.2309 0.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.8066 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 -1.5225 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7859 -0.4215 0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 2.1792 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9302 -1.8277 0.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -0.2179 1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 -0.8570 -1.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 0.7656 -1.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 -1.3133 -1.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 0.3161 -0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 -0.6343 1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 -1.1735 0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3992 -2.2744 0.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 1.6851 0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8092 -0.4981 0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4957 -2.9199 0.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -3.5698 -0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 3.9727 -0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$