R6C Mrv0541 02231217542D 27 29 0 0 0 0 999 V2000 2.6086 -2.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -1.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -1.5487 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1797 -1.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4652 -1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -0.7237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 -0.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4652 -0.7237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 -0.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 -0.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 -1.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 0.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 0.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4652 0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4652 1.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9637 3.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9637 4.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 4.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4652 4.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4652 3.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 6 0 0 0 3 27 1 6 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 M END