Isosakuranin Mrv2104 06072104222D 32 35 0 0 1 0 999 V2000 5.0341 0.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 -1.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 -0.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 -0.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 1.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 0.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9329 -1.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 -1.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 2.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 -0.8611 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3149 -0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7438 -0.4514 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3180 0.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7470 0.3736 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6051 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 0.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 0.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 -0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6609 0.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6609 -0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 -0.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 -0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 -0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5188 0.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5188 2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6623 1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 15 2 1 1 0 0 0 2 17 1 0 0 0 0 11 3 1 6 0 0 0 4 12 1 0 0 0 0 13 5 1 6 0 0 0 6 16 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 25 1 0 0 0 0 9 24 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 1 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 10 32 1 0 0 0 0 M END