D0X6OV -OEChem-10191522462D 26 27 0 1 0 0 0 0 0999 V2000 4.9392 -1.3574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 1.5404 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 1.9638 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 2.5516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 -2.3574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2666 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -2.5516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -2.5516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.3915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0299 -1.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 0.5744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7202 1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 -1.3915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9659 -0.5255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2888 -0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 -1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9254 -2.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1548 0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 -1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9182 0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0754 -2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1548 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$