Mrv0541 04251301032D 22 18 0 0 0 0 999 V2000 -2.5006 -0.2062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.0313 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.2062 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0 1.7862 -1.0313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -0.2062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 1.0313 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0 5.9332 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0766 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5055 0.2062 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0 8.7910 -1.0313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6813 0.0000 Zn 0 2 0 0 0 0 0 0 0 0 0 0 1.1196 -2.6813 0.0000 Mn 0 2 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 M CHG 6 3 -1 9 -1 13 -1 19 -1 21 2 22 2 M END