L80HOI -OEChem-05022322243D 26 28 0 0 0 0 0 0 0999 V2000 4.0800 2.0773 0.0042 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 -1.5251 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 2.4400 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2841 0.5753 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7822 -1.6414 0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.8246 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 0.1760 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6584 -0.5395 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 -1.1503 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.2466 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3972 1.7698 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9893 -0.9625 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -0.0225 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 0.4792 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 -2.1826 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 1.3409 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -0.5563 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -1.8848 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4061 -0.4647 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 2.8359 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 -2.0275 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.2209 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 2.1040 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 -0.3512 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 -2.6888 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2154 0.2668 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 19 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 11 16 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$