B1E8BN -OEChem-04042107433D 26 25 0 1 0 0 0 0 0999 V2000 0.5512 2.3781 1.2323 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7154 3.1175 -0.4959 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -1.5005 1.2529 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -0.9244 -1.4227 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4268 -1.4564 -0.9972 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 0.1777 0.2727 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 -1.5512 0.3686 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 0.8828 -0.5954 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0096 0.0226 -0.8221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8393 -0.3138 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 2.2371 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1651 -0.6586 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0635 -1.1455 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -1.2653 0.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 1.0623 -1.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7135 -0.9156 -1.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6592 0.5428 -1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1767 0.6106 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2215 -0.8731 1.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 0.2997 1.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -2.1834 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0736 -0.5738 1.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 3.2552 1.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2676 -2.2520 -0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -1.9704 1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 -2.0336 1.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$