D0VQ3O -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 5.3147 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -4.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 5.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 10 2 0 0 0 0 4 14 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 13 2 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$