Mrv1718007161809422D 27 31 0 0 1 0 999 V2000 6.6024 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1899 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3649 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 2.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0059 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8579 1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6425 1.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 2.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4899 1.9520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 1.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 2.7770 0.0000 F 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 11 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 6 0 0 0 15 16 2 0 0 0 0 17 16 1 6 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 6 0 0 0 10 19 1 0 0 0 0 19 20 2 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 6 0 0 0 21 23 1 6 0 0 0 3 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END