LD8S5H -OEChem-05022322003D 23 24 0 0 0 0 0 0 0999 V2000 -0.9570 -0.0051 2.3879 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5203 2.7188 0.0015 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 -2.7190 -0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1011 -0.0061 2.0345 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.0032 -0.9136 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 -0.0006 0.0793 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 0.0005 -0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 0.0006 -0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.2074 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 1.2084 -0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -0.0021 0.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3987 0.0039 -1.6011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6883 1.2083 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6883 -1.2077 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.0001 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0568 -0.0017 0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7845 0.0043 -1.7583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6137 0.0016 -0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -2.1500 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 2.1511 -0.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 0.0061 -2.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2007 0.0069 -2.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0533 0.9222 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 4 16 1 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 M END $$$$