Mrv1652305221921042D 25 24 0 0 0 0 999 V2000 1.3776 8.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 5.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 5.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 4.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 3.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 2.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 5.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 8 6 2 0 0 0 0 9 7 1 0 0 0 0 10 7 1 0 0 0 0 11 8 1 0 0 0 0 12 9 1 0 0 0 0 13 10 1 0 0 0 0 14 11 2 0 0 0 0 15 12 1 0 0 0 0 16 13 1 0 0 0 0 17 14 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 17 2 0 0 0 0 20 18 2 0 0 0 0 21 18 1 0 0 0 0 22 6 1 0 0 0 0 8 23 1 4 0 0 0 24 11 1 0 0 0 0 25 14 1 0 0 0 0 M END