Mrv1572004201615522D 31 32 0 0 0 0 999 V2000 3.5724 -5.3625 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 2.8579 -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 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.8250 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 5.7158 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.6500 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 6.4302 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 -1.9520 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8579 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 -0.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 -2.6664 0.0000 Na 0 3 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 2 1 0 0 0 0 5 3 2 0 0 0 0 8 6 2 0 0 0 0 9 7 2 0 0 0 0 12 4 2 0 0 0 0 12 5 1 0 0 0 0 13 6 1 0 0 0 0 13 10 2 0 0 0 0 14 7 1 0 0 0 0 14 11 2 0 0 0 0 15 9 1 0 0 0 0 16 8 1 0 0 0 0 17 11 1 0 0 0 0 17 15 2 0 0 0 0 18 10 1 0 0 0 0 18 16 2 0 0 0 0 19 12 1 0 0 0 0 19 16 1 0 0 0 0 20 13 1 0 0 0 0 20 15 1 0 0 0 0 21 14 1 0 0 0 0 22 17 1 0 0 0 0 23 21 2 0 0 0 0 24 21 2 0 0 0 0 25 22 2 0 0 0 0 26 22 2 0 0 0 0 30 18 1 0 0 0 0 30 27 1 0 0 0 0 30 28 2 0 0 0 0 30 29 2 0 0 0 0 M CHG 2 27 -1 31 1 M END