L5PGB9 -OEChem-05022321403D 24 26 0 1 0 0 0 0 0999 V2000 1.4677 2.7655 -0.5073 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.7652 -0.5077 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.0002 -2.6036 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 0.0002 -0.2221 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 2.7177 -0.6858 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 -2.7178 -0.6858 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0552 -0.0001 0.8133 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 1.7105 2.5844 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 -1.7107 2.5841 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4615 0.7866 -0.8130 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4614 -0.7866 -0.8130 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9344 1.1272 -0.1980 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9346 -1.1271 -0.1981 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8349 0.0001 -0.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7386 1.1941 -0.0660 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7384 -1.1942 -0.0660 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6716 -0.0001 -0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9515 0.6694 1.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9516 -0.6696 1.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5168 1.1270 -1.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5168 -1.1270 -1.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5659 1.3428 1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5657 -1.3429 1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0661 -0.0002 -1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 5 15 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 19 1 0 0 0 0 10 11 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 16 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 M END $$$$