BFQO63 -OEChem-04022106082D 36 39 0 0 0 0 0 0 0999 V2000 7.7690 -1.3913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -1.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -2.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -1.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -1.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 -1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6423 1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 0.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4503 1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3645 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 -0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3844 2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8655 1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$