D0Q4BI -OEChem-04152109063D 15 15 0 0 0 0 0 0 0999 V2000 -0.6934 -2.4746 0.0328 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.2632 0.0243 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.8344 -0.0097 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -1.0289 -1.2053 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 -1.1069 1.0616 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5038 -0.0410 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7049 -0.7371 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5053 1.3539 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9121 -0.0385 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7017 2.0526 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9105 1.3564 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7749 -0.7647 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 3.1395 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 1.9174 -0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0847 -1.5148 -1.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 M END $$$$