BC9B4R -OEChem-04012116422D 40 43 0 0 0 0 0 0 0999 V2000 10.2794 -2.6400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 -0.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 -1.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 -2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -1.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -1.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6916 -1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0983 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 3.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 3.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 -2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4449 -2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1516 0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7149 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$