Mrv1572004251600022D 24 15 0 0 0 0 999 V2000 -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 3.9875 1.1908 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 0 6.4625 -0.2382 0.0000 Ca 0 2 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 -0.1375 -0.2382 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.4763 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6375 -0.2382 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8125 -0.2382 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 0.7145 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.9393 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1143 0.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -4.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -2.6026 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8250 -3.3171 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3171 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.0643 -4.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0643 -2.6026 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3018 -3.3171 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4768 -3.3171 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 8 5 2 0 0 0 0 8 6 1 0 0 0 0 8 7 1 0 0 0 0 12 9 2 0 0 0 0 12 10 1 0 0 0 0 12 11 1 0 0 0 0 16 13 2 0 0 0 0 16 14 1 0 0 0 0 16 15 1 0 0 0 0 20 17 2 0 0 0 0 20 18 1 0 0 0 0 20 19 1 0 0 0 0 24 21 2 0 0 0 0 24 22 1 0 0 0 0 24 23 1 0 0 0 0 M CHG 8 1 3 2 3 3 2 4 2 6 -1 7 -1 10 -1 11 -1 M CHG 6 14 -1 15 -1 18 -1 19 -1 22 -1 23 -1 M END