BE4U2W -OEChem-04022104453D 29 30 0 1 0 0 0 0 0999 V2000 3.9420 -1.5593 1.3418 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 -0.5922 0.0121 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -1.9768 -0.7916 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.5997 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 1.1939 1.8738 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 0.7146 -0.1315 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7168 -0.7642 -0.4738 N 0 0 2 0 0 0 0 0 0 0 0 0 -4.7873 0.1942 0.5295 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3947 -1.0381 -0.7288 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8087 0.9563 -0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.1492 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6839 -0.3708 0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.0900 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2144 -0.4886 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 2.2417 -0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5439 0.4724 0.9997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 1.4347 -0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6506 2.4809 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 -0.9691 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5224 -0.3893 -1.6286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4058 -1.1062 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 1.5299 -0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 3.0659 -0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6176 1.6408 -0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6657 0.5622 0.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 3.4819 -0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5722 -0.2552 -1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1647 0.5388 -2.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4898 -1.1801 -2.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 16 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 21 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$