213 Mrv0541 02231214312D 26 28 0 0 1 0 999 V2000 7.3097 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -0.4125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 0.7145 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 7.7222 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1972 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 0.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -0.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 -1.4290 0.0000 N 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 6.4846 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 7.7222 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 -0.7145 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 4.5080 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7847 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1972 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7847 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 1.4290 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 11.0222 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 19 1 0 0 0 0 5 25 1 0 0 0 0 7 21 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END