L7URQ8 -OEChem-05032301002D 34 35 0 1 0 0 0 0 0999 V2000 3.8000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$