Mrv1572004221606312D 30 31 0 0 1 0 999 V2000 1.2713 -0.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0479 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6927 1.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4494 2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 1.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5046 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 0.9760 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5483 3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 0.9760 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5483 4.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0633 0.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 1.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2703 2.1729 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6905 3.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 3.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 2.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 3.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 0.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 3.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7244 2.5989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 0.5635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.9639 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1.4769 0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 2 2 0 0 0 0 8 6 1 0 0 0 0 8 7 1 0 0 0 0 9 3 2 0 0 0 0 9 5 1 0 0 0 0 10 5 1 4 0 0 0 11 8 2 0 0 0 0 12 11 1 0 0 0 0 16 13 1 0 0 0 0 16 14 1 0 0 0 0 17 15 2 0 0 0 0 18 10 2 0 0 0 0 16 18 1 6 0 0 0 19 11 1 0 0 0 0 19 13 1 0 0 0 0 19 14 1 0 0 0 0 20 10 1 0 0 0 0 21 12 2 0 0 0 0 22 12 1 0 0 0 0 23 13 2 0 0 0 0 24 15 1 0 0 0 0 25 1 1 0 0 0 0 16 25 1 1 0 0 0 26 6 1 0 0 0 0 26 15 1 0 0 0 0 27 4 1 0 0 0 0 27 9 1 0 0 0 0 28 7 1 0 0 0 0 28 14 1 0 0 0 0 14 30 1 1 0 0 0 M CHG 2 20 -1 29 1 M END