L06BFQ -OEChem-05022321403D 24 26 0 1 0 0 0 0 0999 V2000 0.5126 2.7386 0.9705 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8147 -2.6121 0.4513 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1877 0.5303 0.9761 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.1528 2.8456 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1164 1.9311 -0.0166 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -1.1858 0.7889 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.0801 -2.2282 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.2324 -2.5522 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9132 0.3824 0.5735 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5372 -1.1373 0.4375 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4684 1.0911 0.3805 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9991 -1.0892 0.1697 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4411 0.0937 1.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.6051 -0.4588 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4847 -1.7132 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6968 -0.7707 -0.5944 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9318 0.8688 -1.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2408 -0.4277 -1.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 0.5570 1.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -1.6405 1.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 0.8777 -1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -1.6975 -1.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7462 -2.7550 -0.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2989 -0.8518 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 M END $$$$