L85EWP -OEChem-05022321323D 26 27 0 0 0 0 0 0 0999 V2000 -5.1726 2.0275 0.0004 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.9949 -0.0001 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -3.2279 -0.0011 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4177 -3.2615 0.0011 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -0.9329 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -0.1901 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 -0.2194 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8625 0.1346 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8813 0.1226 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8622 0.1350 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.1235 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0734 0.8271 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 0.8075 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0731 0.8274 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 0.8083 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 1.1736 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 1.1503 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -2.3004 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3994 -0.1317 -2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 -0.1379 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3987 -0.1309 2.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4215 -0.1364 -2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.0899 -2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5588 1.0673 2.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5334 1.0904 2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 1.0686 -2.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$