E0PP0G -OEChem-05082103162D 24 15 0 0 0 0 0 0 0999 V2000 1.4030 3.2975 0.0000 Al 0 1 0 0 0 0 0 0 0 0 0 0 6.6419 1.3100 0.0000 Al 0 1 0 0 0 0 0 0 0 0 0 0 5.3429 5.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.7975 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5369 3.7975 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4030 2.2975 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5079 1.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7759 1.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6419 0.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9409 4.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 5.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6764 5.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0449 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 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 M CHG 8 1 3 2 3 5 -1 6 -1 7 -1 8 -1 9 -1 10 -1 M END $$$$