Mrv1652304062013142D 25 27 0 0 0 0 999 V2000 -1.4143 0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1288 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1288 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4143 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 -1.1389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 0.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 1.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 2.2045 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8616 3.4420 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1471 3.0295 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8616 1.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.2045 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5760 3.0295 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2905 1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 2.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 0.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 3.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 4.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 3.4420 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 2 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 5 6 2 0 0 0 0 6 9 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 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 12 1 1 0 0 0 16 14 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 15 19 1 0 0 0 0 18 20 1 1 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 19 23 1 6 0 0 0 15 24 1 1 0 0 0 16 25 1 6 0 0 0 M END