Mrv1572004191601212D 31 31 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 2.1434 -3.7125 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 0.7145 -1.2375 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 -4.1250 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 1.4289 0.0000 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 2.8579 -4.1250 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 0.7145 -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 -3.7125 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 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 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 -0.7145 0.4125 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4125 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 O 0 0 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 4.6993 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.0625 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 6 3 2 0 0 0 0 10 1 1 0 0 0 0 10 3 1 0 0 0 0 10 7 2 0 0 0 0 11 2 1 0 0 0 0 11 7 1 0 0 0 0 12 8 2 0 0 0 0 12 9 1 0 0 0 0 13 4 2 0 0 0 0 13 8 1 0 0 0 0 14 5 2 0 0 0 0 14 12 1 0 0 0 0 15 6 1 0 0 0 0 15 11 2 0 0 0 0 16 9 2 0 0 0 0 17 14 1 0 0 0 0 18 16 1 0 0 0 0 18 17 2 0 0 0 0 19 15 1 0 0 0 0 20 17 1 0 0 0 0 20 19 2 0 0 0 0 21 18 1 0 0 0 0 28 13 1 0 0 0 0 28 22 1 0 0 0 0 28 23 2 0 0 0 0 28 24 2 0 0 0 0 29 16 1 0 0 0 0 29 25 1 0 0 0 0 29 26 2 0 0 0 0 29 27 2 0 0 0 0 M CHG 4 21 -1 22 -1 30 1 31 1 M END