Mrv1652305152104382D 26 26 0 0 1 0 999 V2000 4.9605 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 -1.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7783 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4491 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 -1.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3697 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 -0.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2308 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 1.0380 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9531 -0.9206 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 1.8054 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2228 -1.9744 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2742 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 0.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -2.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 0.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1777 0.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 0.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 -0.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 -2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 9 7 2 0 0 0 0 10 8 2 0 0 0 0 11 1 1 1 0 0 0 11 3 1 0 0 0 0 12 2 1 6 0 0 0 12 4 1 0 0 0 0 13 5 1 0 0 0 0 13 8 1 0 0 0 0 14 6 1 0 0 0 0 14 7 1 0 0 0 0 9 15 1 4 0 0 0 10 16 1 4 0 0 0 13 17 1 6 0 0 0 14 18 1 1 0 0 0 19 15 2 0 0 0 0 20 16 2 0 0 0 0 21 11 1 0 0 0 0 21 15 1 0 0 0 0 22 12 1 0 0 0 0 22 16 1 0 0 0 0 11 23 1 6 0 0 0 12 24 1 6 0 0 0 13 25 1 1 0 0 0 14 26 1 6 0 0 0 M END