BO6G1Q -OEChem-04022101473D 34 37 0 1 0 0 0 0 0999 V2000 -2.4350 -0.7574 1.1629 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 1.5866 -0.5121 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5848 -4.1104 0.0158 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 -0.3622 0.0579 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1624 -0.0995 1.2191 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5075 -1.7339 0.2477 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4379 0.6714 1.0124 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9693 -0.2421 -1.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 0.5747 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 -1.5661 -0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8181 1.0232 -1.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 1.1136 -0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 -0.1152 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 -2.9738 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 1.9391 0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.5385 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 2.6043 0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 1.9093 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 -0.0525 2.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6876 -1.8901 1.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8012 1.2606 1.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -1.0916 -1.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2574 -0.2825 -2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8764 -1.7654 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2018 0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 0.9987 -2.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 1.9300 -1.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3498 -2.9357 -1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 -3.0958 0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 2.4921 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 0.0010 -0.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 3.6717 0.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 2.4433 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 -4.8876 -0.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 16 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$