dibenzodioxin.mol CDK 14 16 0 0 0 0 0 0 0 0999 V2000 1.7277 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7266 -2.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 -2.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1548 -2.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1561 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -2.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4128 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 -2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2966 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 -1.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 -1.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 -2.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 5 1 0 0 0 0 9 10 2 0 0 0 0 2 3 1 0 0 0 0 10 11 1 0 0 0 0 5 6 2 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 6 1 1 0 0 0 0 11 13 1 0 0 0 0 13 1 1 0 0 0 0 1 2 2 0 0 0 0 10 14 1 0 0 0 0 14 2 1 0 0 0 0 M END > dibenzodioxin $$$$ dibenzofuran.mol CDK 13 15 0 0 0 0 0 0 0 0999 V2000 -1.4098 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4109 -2.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6961 -3.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 -1.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -1.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4478 -2.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 -2.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1568 -1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 6 2 0 0 0 0 8 7 1 0 0 0 0 7 5 1 0 0 0 0 6 9 1 0 0 0 0 1 2 2 0 0 0 0 5 4 2 0 0 0 0 8 9 2 0 0 0 0 4 1 1 0 0 0 0 9 10 1 0 0 0 0 5 6 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 2 3 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 M END > dibenzofuran $$$$ biphenyl.mol CDK 12 13 0 0 0 0 0 0 0 0999 V2000 -3.5831 -1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1767 -1.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3591 -1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 -0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1747 -0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8128 -1.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4044 -1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8189 -0.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6417 -0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0482 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6314 -1.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 5 1 0 0 0 0 9 10 2 0 0 0 0 2 3 1 0 0 0 0 10 11 1 0 0 0 0 5 6 2 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 8 1 1 0 0 0 0 M END > biphenyl $$$$