Mrv1718004101813112D 31 26 0 0 0 0 999 V2000 2.2820 0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -0.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 -0.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8459 1.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -0.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 -0.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 -1.3132 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5666 0.7388 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2899 0.7388 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1200 1.5796 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4415 -1.3028 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7156 0.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 1.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 0.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7103 -0.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0107 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 -0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 -1.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8564 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 -1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 -2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8564 -2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.4986 0.0000 Zn 0 2 0 0 0 0 0 0 0 0 0 0 -4.9506 -1.4386 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.9506 -1.4386 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -1.8069 2.1489 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2 19 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 20 1 0 0 0 0 8 2 1 0 0 0 0 9 1 1 0 0 0 0 10 3 1 0 0 0 0 11 5 1 0 0 0 0 12 4 1 0 0 0 0 13 3 2 0 0 0 0 14 5 2 0 0 0 0 15 2 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 7 1 0 0 0 0 20 1 1 0 0 0 0 21 6 1 0 0 0 0 22 27 1 0 0 0 0 23 22 1 0 0 0 0 24 26 1 0 0 0 0 25 7 1 0 0 0 0 26 22 1 0 0 0 0 27 25 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