293 Mrv0541 02231214342D 32 34 0 0 1 0 999 V2000 8.1753 0.3429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1522 -1.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8843 0.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9929 -2.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1676 0.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 1.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 0.4255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0282 -0.8586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.6857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.4481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -0.7755 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2785 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0083 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -0.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 -0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3313 -1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3467 0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 28 1 0 0 0 0 3 24 2 0 0 0 0 4 28 2 0 0 0 0 5 29 2 0 0 0 0 6 31 1 0 0 0 0 7 31 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 25 1 0 0 0 0 13 9 1 1 0 0 0 9 24 1 0 0 0 0 10 19 1 0 0 0 0 10 30 1 0 0 0 0 11 29 1 0 0 0 0 11 30 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 20 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 19 23 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 27 2 0 0 0 0 26 27 1 0 0 0 0 30 32 1 0 0 0 0 M END