Mrv1652305152100352D 26 28 0 0 1 0 999 V2000 6.6843 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4468 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4468 1.5229 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1712 1.5229 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6378 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 2.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 2.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 0.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -0.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 3.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 0 0 0 0 7 2 1 0 0 0 0 8 3 1 0 0 0 0 8 4 1 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 11 5 2 0 0 0 0 12 6 2 0 0 0 0 13 9 2 0 0 0 0 14 10 2 0 0 0 0 15 7 1 0 0 0 0 15 11 1 0 0 0 0 16 8 1 0 0 0 0 16 12 1 0 0 0 0 17 9 1 0 0 0 0 17 14 1 0 0 0 0 18 10 1 0 0 0 0 18 13 1 0 0 0 0 19 11 1 0 0 0 0 19 13 1 0 0 0 0 20 12 1 0 0 0 0 20 14 1 0 0 0 0 15 21 1 1 0 0 0 16 22 1 1 0 0 0 23 17 2 0 0 0 0 24 18 2 0 0 0 0 15 25 1 1 0 0 0 16 26 1 1 0 0 0 M END