B0QSR3 -OEChem-04022105543D 25 25 0 0 0 0 0 0 0999 V2000 5.0564 -1.1970 -0.9742 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2034 -2.1312 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.3320 0.6966 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1506 0.0635 -0.3402 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 0.1835 0.2772 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.0861 0.1047 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8291 1.2711 -0.1668 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1691 1.2044 -0.3156 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 1.0556 0.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 1.3684 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 0.0422 -0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 0.1912 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8605 -1.1350 0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 -0.2246 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.0619 -0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5291 0.6813 1.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 1.9914 0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.7732 -0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6342 2.1376 0.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 0.4157 -1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -0.9173 -0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6369 -0.6826 0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -1.9515 0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6127 2.0908 -0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -1.3829 -0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 M END $$$$