D0A8NN -OEChem-04152111342D 34 35 0 0 0 0 0 0 0999 V2000 2.3100 0.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 1.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5157 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1081 1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 -2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 -2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -2.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 -2.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8198 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8644 0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0608 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 1.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$