Mrv1652310211600492D 29 32 0 0 1 0 999 V2000 4.3228 1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 0.9934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4311 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.4789 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3387 0.7029 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8705 0.0722 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6826 0.2174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3340 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 0.1741 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7875 0.9666 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5484 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 2.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 1.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9089 1.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7927 -0.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 -0.8489 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2463 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 0.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 0.5577 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8069 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -1.6248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 1.5258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 2.1096 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 2 10 1 0 0 0 0 10 11 1 1 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 10 15 1 6 0 0 0 9 16 1 6 0 0 0 6 17 1 6 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 19 25 1 0 0 0 0 5 25 1 0 0 0 0 25 26 1 1 0 0 0 18 27 1 6 0 0 0 5 28 1 6 0 0 0 4 29 1 1 0 0 0 M END