Mrv1652310211601022D 27 30 0 0 1 0 999 V2000 7.0646 3.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 3.4275 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6445 2.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9301 3.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9221 4.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1764 2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4619 3.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 2.8129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1844 2.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 2.1455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 1.3448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 0.9323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 1.7573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4620 2.0122 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7169 2.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 1.7573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1477 0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.3406 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5279 2.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 3.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7169 -0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 -0.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 -0.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 7 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 15 1 1 0 0 0 16 17 1 0 0 0 0 13 17 1 0 0 0 0 17 18 1 1 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 20 21 2 0 0 0 0 19 22 1 6 0 0 0 22 23 1 0 0 0 0 22 24 1 1 0 0 0 14 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END