BE20AH -OEChem-04012112113D 25 25 0 1 0 0 0 0 0999 V2000 0.4878 0.7081 -1.0288 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3657 -2.6736 -0.2837 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 2.7093 -0.7812 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7994 -0.9123 -0.4793 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -0.5198 -0.2788 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6459 -0.6094 0.5771 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8888 -0.4601 0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0659 0.8104 0.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 -0.3323 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4056 1.5589 -0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 -1.3790 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.3002 0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8663 1.4000 1.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 -1.3385 -1.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4748 -1.0501 1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9724 -1.3645 1.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.3990 1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0622 0.5829 -0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 -1.1763 -1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 0.5523 1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -1.2166 1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -0.2108 -0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3208 0.8253 2.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 2.4608 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 -3.1949 -0.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 15 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 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$