D0Z1ID -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 5.3147 -0.3988 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 6.1808 -1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.6012 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 1.1012 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 7.9128 1.1012 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 7.9128 3.1012 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 -0.3988 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 7.9128 0.1012 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 6.1808 4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.9920 0.0000 C 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 7.0468 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 2.5000 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -2.7911 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 5.6438 2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.5888 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 5.6438 4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -2.3856 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 1.3834 -3.6704 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 8 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 13 2 0 0 0 0 9 15 2 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 17 2 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 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 $$$$