L5OH6E -OEChem-05022322312D 40 42 0 0 0 0 0 0 0999 V2000 9.0084 -2.1032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -2.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -0.4325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -0.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$