D0U6NJ -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 5.3147 0.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 19 2 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$