Mrv1652301121721442D 29 29 0 0 1 0 999 V2000 -0.0883 -0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0177 0.9826 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5867 1.6860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 1.4934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2802 0.6710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4081 2.2956 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3941 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8252 3.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2331 2.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2331 0.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 -0.4390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 3.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 2.2956 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7827 3.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 3.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 0.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3075 1.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 0.1732 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1619 -0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 2.2956 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -2.5505 -0.5714 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 7 10 1 1 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 14 18 2 0 0 0 0 13 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 7 22 1 6 0 0 0 22 23 1 0 0 0 0 3 24 1 6 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 2 27 1 0 0 0 0 M CHG 4 21 -1 26 -1 28 1 29 1 M END