662 Mrv0541 02231214522D 28 29 0 0 0 0 999 V2000 7.3659 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -3.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -4.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 4.1251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 23 1 0 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 M END