Mrv0541 02241205202D 24 22 0 0 1 0 999 V2000 0.5672 0.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 0.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 -0.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5836 0.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 -0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0828 -0.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 -0.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.0773 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1340 -0.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 0.3352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8485 1.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 -0.0773 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5629 -0.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 0.3352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2774 1.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 -0.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7064 0.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -0.0773 0.0000 Al 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 0.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -0.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 6 0 0 0 11 13 1 0 0 0 0 13 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 1 0 0 0 15 17 1 0 0 0 0 17 18 1 1 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END