B7Y6DH -OEChem-04022106512D 35 37 0 0 0 0 0 0 0999 V2000 8.7788 -1.1012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5529 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9329 -0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 14 2 0 0 0 0 5 21 1 0 0 0 0 5 24 1 0 0 0 0 6 19 2 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 16 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$