BEW9B8 -OEChem-04022105473D 26 25 0 1 0 0 0 0 0999 V2000 1.0438 -1.0699 1.5409 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5259 2.4954 0.4323 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4949 -1.8699 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 0.9271 1.2526 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2328 0.7518 -0.5693 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 0.6710 -1.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8888 0.4966 -0.0490 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5877 0.3943 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4143 -0.5196 -1.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -0.7786 -0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8676 -0.9320 0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 1.2646 0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 -1.8308 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 0.0000 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 1.6876 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7311 1.1755 0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -1.1376 -2.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 0.1379 -0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -1.1382 -1.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 1.7102 -0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 0.1581 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5246 -2.7860 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.5424 1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 -2.0000 0.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.9941 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 3.0686 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$