Mrv1572004221605282D 28 29 0 0 1 0 999 V2000 1.1362 5.5719 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 -1.1803 2.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8846 3.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0877 3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 1.8010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4956 3.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 1.8010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4049 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 3.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 3.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 4.0703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 2.3843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 4.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 0.9760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 3.3948 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2821 0.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 -0.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 -0.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 4.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 2.2135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 2.8240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 3.6083 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.1033 1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 5 4 2 0 0 0 0 6 2 2 0 0 0 0 7 5 1 0 0 0 0 9 7 1 4 0 0 0 10 8 1 0 0 0 0 11 8 1 0 0 0 0 12 6 1 0 0 0 0 14 13 2 0 0 0 0 15 5 1 0 0 0 0 15 13 1 0 0 0 0 8 16 1 1 0 0 0 16 9 2 0 0 0 0 17 7 2 0 0 0 0 18 6 1 0 0 0 0 18 10 1 0 0 0 0 18 11 1 0 0 0 0 19 9 1 0 0 0 0 20 10 2 0 0 0 0 21 12 2 0 0 0 0 22 12 1 0 0 0 0 23 1 1 0 0 0 0 23 17 1 0 0 0 0 24 3 1 0 0 0 0 24 11 1 0 0 0 0 25 4 1 0 0 0 0 25 13 1 0 0 0 0 8 27 1 6 0 0 0 11 28 1 6 0 0 0 M CHG 2 19 -1 26 1 M END