BAQV01 -OEChem-04012113383D 24 25 0 0 0 0 0 0 0999 V2000 2.5181 2.5637 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -1.8438 -0.3644 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.8782 0.9338 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5540 2.1084 -0.6929 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -0.9001 0.4341 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 0.9744 0.4036 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 0.3700 -0.4545 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 -0.6176 -1.0052 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 1.3719 0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4414 -0.5892 1.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8789 -0.3300 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 -0.0121 -0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 -1.2995 0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7808 -2.1468 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 1.3903 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 -0.9693 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 -1.9486 -0.9047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 0.2590 2.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 -1.4471 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 1.6736 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5916 -2.3339 0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2682 -3.0378 0.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3342 -2.6966 -1.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0986 0.6338 -0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 17 23 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$