Mrv1652305152104002D 27 26 0 0 1 0 999 V2000 0.5230 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 5.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 3.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 3.1895 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8099 6.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 4.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.1270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6664 2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 7.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 4.4270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 7.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 4.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 1.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 5.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 6.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 5 4 2 0 0 0 0 7 2 1 0 0 0 0 7 3 1 0 0 0 0 8 6 1 0 0 0 0 9 4 1 0 0 0 0 10 5 1 0 0 0 0 11 7 1 0 0 0 0 12 8 1 0 0 0 0 13 11 1 0 0 0 0 8 14 1 6 0 0 0 15 9 2 0 0 0 0 16 6 1 4 0 0 0 16 10 2 0 0 0 0 11 17 1 1 0 0 0 17 12 2 0 0 0 0 18 9 1 0 0 0 0 19 10 1 0 0 0 0 12 20 1 4 0 0 0 21 13 2 0 0 0 0 22 13 1 0 0 0 0 23 4 1 0 0 0 0 24 5 1 0 0 0 0 25 7 1 0 0 0 0 8 26 1 6 0 0 0 11 27 1 1 0 0 0 M END