Mrv1572004221603442D 28 29 0 0 0 0 999 V2000 3.5724 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.6500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4289 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -2.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -4.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -3.7125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.0625 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 7 6 2 0 0 0 0 10 1 1 0 0 0 0 10 6 1 0 0 0 0 10 8 2 0 0 0 0 11 4 2 0 0 0 0 11 9 1 0 0 0 0 12 5 2 0 0 0 0 12 11 1 0 0 0 0 13 9 2 0 0 0 0 14 7 1 0 0 0 0 15 8 1 0 0 0 0 15 14 2 0 0 0 0 16 12 1 0 0 0 0 17 13 1 0 0 0 0 17 16 2 0 0 0 0 18 13 1 0 0 0 0 19 14 1 0 0 0 0 20 16 1 4 0 0 0 20 19 2 0 0 0 0 21 17 1 0 0 0 0 22 18 2 0 0 0 0 23 18 1 0 0 0 0 27 15 1 0 0 0 0 27 24 1 0 0 0 0 27 25 2 0 0 0 0 27 26 2 0 0 0 0 M CHG 3 21 -1 23 -1 28 2 M END