B5VTE9 -OEChem-04022103213D 31 33 0 0 0 0 0 0 0999 V2000 -0.7689 -2.1417 0.1599 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6889 2.4569 -0.1852 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 0.6792 -0.0423 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 -1.7215 0.1376 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 0.1082 -0.0093 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8088 -1.5691 0.1252 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 -0.1806 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4338 1.2135 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4841 -0.8480 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9281 1.3715 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.1651 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9792 -0.7486 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 2.2230 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 0.2602 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 1.6702 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 0.7669 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.3687 -0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 0.4953 0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.6404 -0.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.1528 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5862 -0.7084 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 -1.8074 0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.2835 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5145 2.3774 -0.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4268 1.6848 1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6982 -2.0992 -1.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0712 -2.6298 0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 3.2289 -0.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8008 1.2132 0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 -2.5702 -0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6514 -0.9200 0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 20 2 0 0 0 0 4 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$