BQ5DH3 -OEChem-04012117562D 32 34 0 1 0 0 0 0 0999 V2000 3.4782 -2.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.3339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5827 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 0.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 -0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 2.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$