Mrv1572004221606212D 33 35 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 4.0215 4.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 5.6305 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 3.8339 2.2135 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 3.1194 1.8010 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 1 0 0 0 0 0 0 0 0 0 -2.6769 1.5951 0.0000 C 0 0 0 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 1 0 0 0 0 0 0 0 0 0 -3.2448 2.1935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9113 0.8040 0.0000 F 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 5.3020 3.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 3.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4415 4.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 4.2715 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 4.9776 5.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2703 2.1729 0.0000 O 0 0 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 0.6729 0.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 0.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 1.7877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 3.0385 0.0000 S 0 0 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 7 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 2 0 0 0 0 10 9 1 0 0 0 0 15 11 1 0 0 0 0 15 12 1 0 0 0 0 16 13 1 0 0 0 0 17 13 1 0 0 0 0 18 8 2 0 0 0 0 15 18 1 1 0 0 0 19 14 2 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 22 2 1 0 0 0 0 22 14 1 0 0 0 0 22 21 1 0 0 0 0 23 9 1 0 0 0 0 23 11 1 0 0 0 0 23 12 1 0 0 0 0 24 3 1 0 0 0 0 8 25 1 4 0 0 0 26 10 2 0 0 0 0 27 10 1 0 0 0 0 28 11 2 0 0 0 0 29 1 1 0 0 0 0 15 29 1 6 0 0 0 30 4 1 0 0 0 0 30 12 1 0 0 0 0 31 6 1 0 0 0 0 31 13 1 0 0 0 0 32 5 1 0 0 0 0 32 14 1 0 0 0 0 12 33 1 6 0 0 0 M END