Mrv1718004101813132D 31 26 0 0 0 0 999 V2000 -3.5149 1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5149 -0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3685 2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 0.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7994 0.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3685 2.8348 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7994 2.0070 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4637 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2262 -0.4637 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9160 -0.4637 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0798 1.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5149 -1.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 0.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2262 2.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -1.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5149 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7994 -0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0798 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3685 0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0582 0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8053 2.5727 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 0 -1.4392 -2.6601 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.4159 -2.8348 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.2262 -2.5353 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 18 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 19 1 0 0 0 0 8 5 1 0 0 0 0 9 1 1 0 0 0 0 10 4 1 0 0 0 0 11 2 1 0 0 0 0 12 3 1 0 0 0 0 13 5 2 0 0 0 0 14 2 2 0 0 0 0 15 3 2 0 0 0 0 16 1 2 0 0 0 0 17 4 2 0 0 0 0 18 6 1 0 0 0 0 19 1 1 0 0 0 0 20 7 1 0 0 0 0 21 6 1 0 0 0 0 22 26 1 0 0 0 0 23 22 1 0 0 0 0 24 27 1 0 0 0 0 25 7 1 0 0 0 0 26 25 1 0 0 0 0 27 22 1 0 0 0 0 M CHG 8 8 -1 9 -1 10 -1 11 -1 12 -1 28 2 29 1 30 1 M CHG 1 31 1 M END