B4B1KE -OEChem-04022105343D 26 26 0 0 0 0 0 0 0999 V2000 3.0620 -0.5087 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7742 2.3106 0.1028 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -2.4531 -0.0591 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 0.1017 1.2927 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 0.9221 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 -0.0643 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 1.0648 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 -0.3498 -0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4835 -1.3362 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.4789 -0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.1308 -0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4896 0.0832 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 0.2178 -1.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8234 -0.6400 0.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3419 -2.4673 -0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 2.9778 -0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 2.4207 0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 1.9574 -0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 1.1716 -1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0805 -0.6141 -1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7654 0.1933 -1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.2581 0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6992 -3.2394 -0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 -0.7205 0.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -1.5466 1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 0.2362 1.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$