B6OK8J -OEChem-04012113433D 24 25 0 1 0 0 0 0 0999 V2000 2.2306 -1.6206 -0.2513 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 -0.5775 -0.0681 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6716 1.0180 0.5994 N 0 0 2 0 0 0 0 0 0 0 0 0 0.4982 -0.4101 0.9344 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1686 1.0939 -0.7826 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8829 -1.1758 -0.3411 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7328 -0.1551 -1.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9947 -0.5953 1.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3669 1.0614 -0.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8762 -0.1104 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 1.4715 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 -0.7045 1.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 2.0108 -1.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 -2.0551 -0.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0635 -0.5248 -2.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 0.0607 -1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 -0.0295 2.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2099 -1.6545 1.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7895 0.9888 -1.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7425 1.9789 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1205 2.5367 0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.9336 0.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.3700 1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 -2.2381 0.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$