B25LUH -OEChem-04042103023D 34 33 0 1 0 0 0 0 0999 V2000 0.5648 -1.5388 1.5356 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 1.9338 -1.3263 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 2.5232 0.2857 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -0.4126 -0.2865 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1715 -3.3662 -0.6451 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 2.0525 0.4447 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 -1.5498 -0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -1.9217 -0.6599 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0977 -0.0413 -0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5524 0.2705 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 -1.2939 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8085 1.7766 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 0.3315 0.4296 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7684 -0.4589 0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.6950 -0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 -1.9313 0.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5289 -2.0473 -0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1965 -1.5601 -1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 0.4722 0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.3533 -1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.1505 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 -0.2180 -0.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6068 2.2042 -0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1443 2.2732 0.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 0.5122 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 -0.2841 -1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8107 -3.8125 -1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 -3.7418 0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 0.0841 1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 -1.4299 0.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 -0.6454 -0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8195 1.5844 -0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3914 1.6495 1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 2.8254 -1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 1 0 0 0 0 2 34 1 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$