E0C8PM -OEChem-05082103162D 29 19 0 1 0 0 0 0 0999 V2000 8.2094 1.8100 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 7.3434 1.3100 0.0000 Al 0 1 0 0 0 0 0 0 0 0 0 0 7.0749 5.1200 0.0000 Al 0 1 0 0 0 0 0 0 0 0 0 0 0.5369 4.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 4.1200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2089 5.6200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9409 5.6200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3434 0.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4774 1.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4030 4.3825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 4.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 5.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 5.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 M CHG 8 1 -1 2 3 3 3 7 -1 8 -1 9 -1 10 -1 11 -1 M END $$$$