Marvin 05311215342D 31 34 0 0 1 0 999 V2000 6.8457 -5.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1231 -6.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1231 -6.9659 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8457 -7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 -6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 -6.1268 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2602 -4.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6907 -4.9220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6907 -5.7301 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4754 -5.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -5.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4754 -4.6656 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6907 -4.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 -5.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6907 -6.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1985 -4.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 -7.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -5.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -3.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -6.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9044 -3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3332 -3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3332 -4.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1899 -3.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4754 -3.8182 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.0477 -3.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6188 -3.4057 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.6188 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 0 0 0 14 10 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 1 0 0 0 22 11 1 0 0 0 0 12 11 1 0 0 0 0 11 17 1 6 0 0 0 8 20 2 0 0 0 0 7 20 1 0 0 0 0 22 20 1 0 0 0 0 23 22 2 0 0 0 0 5 7 1 0 0 0 0 7 16 1 1 0 0 0 1 7 1 0 0 0 0 13 14 1 0 0 0 0 28 14 1 0 0 0 0 14 18 1 6 0 0 0 8 9 1 0 0 0 0 13 12 1 0 0 0 0 6 23 1 0 0 0 0 4 5 1 0 0 0 0 6 5 2 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 3 19 1 1 0 0 0 28 21 1 6 0 0 0 27 24 2 0 0 0 0 30 24 1 0 0 0 0 25 30 1 0 0 0 0 26 25 1 0 0 0 0 29 25 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 6 0 0 0 M END