BQ0VU1 -OEChem-04042104453D 29 29 0 0 0 0 0 0 0999 V2000 -0.1890 2.9344 -0.1964 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9378 -0.7370 0.4238 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 0.8676 0.7056 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -0.0526 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8131 1.8422 0.2442 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 -2.6481 0.1862 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0489 0.5630 -0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 0.4497 -0.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6543 -0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.7487 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 -0.1692 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -0.5731 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 -1.9624 -0.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 0.7629 0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5952 -0.6547 0.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7173 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 -0.1800 -1.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 1.4318 -1.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 0.5793 0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8012 -0.8710 -1.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0976 0.7955 -0.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 -2.1796 -0.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -2.8230 -0.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 -1.9459 -1.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 2.7637 0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 0.0395 1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2836 -1.6471 1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 3.6323 0.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -1.0494 1.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 16 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$