BNOE83 -OEChem-04012115472D 33 34 0 0 0 0 0 0 0999 V2000 5.3147 -1.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -4.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -3.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -3.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -5.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$