BI9C3M -OEChem-04022105392D 29 30 0 0 0 0 0 0 0999 V2000 5.1350 4.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 2 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 17 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$