LHC4E3 -OEChem-05022322403D 27 29 0 0 0 0 0 0 0999 V2000 1.3105 -3.3915 -0.0022 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 2.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 -2.6007 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 -0.1271 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 2.0364 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4157 0.5730 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 -0.8124 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 0.8925 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 -0.4929 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 -1.3960 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 1.1135 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3567 -1.6574 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8168 0.2678 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2265 1.7375 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5771 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.1146 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 1.1947 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6868 -0.1877 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 0.8310 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 2.1915 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 2.8187 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4959 -1.7883 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3774 1.8509 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6885 -0.6076 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 0.2628 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 19 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 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$