Mrv1652306231722392D 33 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 3.3196 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6768 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0339 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 -2.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 -2.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4286 -2.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -4.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 -4.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0143 -4.4908 0.0000 O 0 6 0 0 0 0 0 0 0 0 0 0 11.3143 -4.4908 0.0000 O 0 6 0 0 0 0 0 0 0 0 0 0 0.4125 -6.1408 0.0000 O 0 6 0 0 0 0 0 0 0 0 0 0 3.7125 -6.1408 0.0000 O 0 6 0 0 0 0 0 0 0 0 0 0 7.0125 -6.1408 0.0000 O 0 6 0 0 0 0 0 0 0 0 0 0 10.3125 -6.1408 0.0000 O 0 6 0 0 0 0 0 0 0 0 0 0 12.6696 -6.1408 0.0000 O 0 6 0 0 0 0 0 0 0 0 0 0 0.0000 -7.7908 0.0000 O 0 6 0 0 0 0 0 0 0 0 0 0 1.1196 -7.7908 0.0000 O 0 6 0 0 0 0 0 0 0 0 0 0 0.9625 -1.1908 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 -1.5125 0.2382 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 7.1893 -4.4908 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 10.4893 -4.4908 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 -0.4125 -6.1408 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 2.8875 -6.1408 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 6.1875 -6.1408 0.0000 Al 0 1 0 0 0 0 0 0 0 0 0 0 9.4875 -6.1408 0.0000 Al 0 1 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 M CHG 8 3 -1 4 -1 17 -2 18 -2 19 -2 20 -2 21 -2 22 -2 M CHG 8 23 -2 24 -2 25 -2 26 2 27 2 28 2 29 2 30 2 M CHG 3 31 2 32 3 33 3 M END