B0IB8U -OEChem-04042105073D 26 26 0 1 0 0 0 0 0999 V2000 -2.9745 -0.8994 0.9248 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.1504 -1.2168 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9206 -1.4450 -0.7081 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 0.6790 0.0839 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 -1.7161 0.6642 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 0.6745 0.4158 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4774 0.7819 0.0788 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2452 1.9690 -0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0752 1.6402 -1.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 -0.5380 -0.1630 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3681 0.8511 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -0.5080 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.3387 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 1.4090 0.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 2.0352 -1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1936 2.8987 0.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7201 2.4995 -1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9406 1.0777 -2.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 -0.7331 -1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 0.0314 2.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0855 1.7709 2.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4408 0.9234 2.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0012 -2.5250 0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.9472 0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 -1.7271 0.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.3165 -0.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$