Mrv1572004251606012D 28 3 0 0 0 0 999 V2000 0.1375 0.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4763 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6875 0.2382 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9625 -1.1908 0.0000 Al 0 1 0 0 0 0 0 0 0 0 0 0 -1.5125 0.2382 0.0000 Al 0 1 0 0 0 0 0 0 0 0 0 0 4.0268 0.0000 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 7.0911 0.0000 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 10.1554 0.0000 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 13.2196 0.0000 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 0.4125 -2.8408 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 3.4768 -2.8408 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 3.2018 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2661 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.3304 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.3946 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4125 -2.8408 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6518 -2.8408 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8339 -2.8408 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9536 -2.8408 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0732 -2.8408 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 -4.4908 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1196 -4.4908 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2393 -4.4908 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3589 -4.4908 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4786 -4.4908 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 -6.1408 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1196 -6.1408 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 M CHG 8 3 -1 4 -1 5 3 6 3 7 2 8 2 9 2 10 2 M CHG 8 11 2 12 2 13 -1 14 -1 15 -1 16 -1 17 -1 18 -1 M CHG 8 19 -1 20 -1 21 -1 22 -1 23 -1 24 -1 25 -1 26 -1 M CHG 2 27 -1 28 -1 M END