Mrv1652305152101072D 27 29 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 -0.9962 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 0.3960 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 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 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 -0.1712 1.5229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5837 0.8085 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 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 -0.5837 2.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 1.2210 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 0.8085 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 5 1 0 0 0 0 9 6 1 0 0 0 0 10 5 2 0 0 0 0 11 6 2 0 0 0 0 12 8 2 0 0 0 0 13 9 2 0 0 0 0 14 7 1 0 0 0 0 14 10 1 0 0 0 0 15 8 1 0 0 0 0 15 13 1 0 0 0 0 16 9 1 0 0 0 0 16 12 1 0 0 0 0 17 11 1 0 0 0 0 18 3 1 0 0 0 0 18 4 1 0 0 0 0 18 17 1 0 0 0 0 19 10 1 0 0 0 0 19 12 1 0 0 0 0 20 11 1 0 0 0 0 20 13 1 0 0 0 0 14 21 1 1 0 0 0 22 15 2 0 0 0 0 23 16 2 0 0 0 0 17 24 1 6 0 0 0 25 18 1 0 0 0 0 14 26 1 1 0 0 0 17 27 1 6 0 0 0 M END