449 Mrv0541 02231214412D 25 25 0 0 1 0 999 V2000 5.2224 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.4751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 4 14 2 0 0 0 0 5 18 2 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 9 23 1 0 0 0 0 10 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 23 24 2 0 0 0 0 M END