Mrv1652309092222462D 26 29 0 0 1 0 999 V2000 6.6626 4.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 3.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8995 3.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 2.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5349 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0869 1.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6744 0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 0.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 -0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8675 1.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3523 1.1104 0.0000 N 0 0 0 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 -0.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.1104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1387 0.8555 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 1.1387 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.9354 0.0000 N 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 2.6378 3.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 6 14 2 0 0 0 0 14 15 1 0 0 0 0 16 15 1 6 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 20 24 1 6 0 0 0 24 25 1 0 0 0 0 16 25 1 0 0 0 0 25 26 2 0 0 0 0 M END