B4EP5G -OEChem-04042101483D 27 28 0 0 0 0 0 0 0999 V2000 -1.0861 -0.7384 2.1759 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 -2.1724 -0.3841 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 -1.8862 -0.3036 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8909 0.9091 -0.1715 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4614 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -0.0600 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3968 -0.9545 -0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 -0.3791 0.9996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5967 -0.1028 -1.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -0.5537 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.3073 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 0.0857 1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9117 0.3621 -1.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6075 0.4563 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 0.3199 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 2.1808 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 1.6872 0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 -0.1743 -2.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3192 1.7381 0.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.1594 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 0.6492 -2.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 -0.0507 -0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 3.2456 0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 2.3675 0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7192 -0.6040 2.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 -2.0383 -0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 0.9091 0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 7 2 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$