L9GV2C -OEChem-05022322042D 29 31 0 0 0 0 0 0 0999 V2000 5.4121 -1.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -0.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -1.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 1.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 -0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$