D02GVH Mrv0541 04051115152D 27 29 0 0 0 0 999 V2000 1.2562 5.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 4.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 4.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 3.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 3.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 4.2365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 2.1740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 1.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 1.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 -0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -1.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 -2.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8872 -3.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6017 -2.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6017 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8872 -1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3162 -3.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0306 -2.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3162 -4.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0306 -4.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0306 -5.2510 0.0000 C 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 13 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 0 0 0 0 14 11 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 16 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$