LDNW31 -OEChem-05022322433D 28 29 0 0 0 0 0 0 0999 V2000 -2.3400 1.1524 -0.1085 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0586 -1.7580 0.0396 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7057 2.6185 -0.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9332 0.8967 1.3538 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 -1.9327 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 -1.8451 1.3433 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1713 0.8033 -1.2649 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2192 -2.4579 0.0212 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 0.1852 -1.4267 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 0.1121 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0464 0.5234 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0947 0.4182 -1.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4375 0.3631 0.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.2998 -0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 0.3116 1.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 0.1841 0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 0.1254 -0.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 -0.1270 2.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 1.5636 1.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0515 1.4342 -1.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0602 -0.2969 -2.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 0.3682 2.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 3.4022 -0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 1.3212 1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3889 -2.8254 -1.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 -2.7188 1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7648 0.1354 1.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 0.0283 -1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$