B8DZW5 -OEChem-04022106363D 26 28 0 0 0 0 0 0 0999 V2000 -0.5494 -2.4026 0.0895 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 0.3825 0.5831 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 -1.5619 -0.4787 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.2488 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 1.6508 -0.0636 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 1.1306 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 -0.5998 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 -1.1814 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1735 0.7896 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 -0.7224 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 2.0405 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 0.1061 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1616 -1.4298 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5378 1.5278 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 1.3405 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4368 -0.8666 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5866 0.5172 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0814 -0.4724 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8108 -1.7994 0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1321 3.1098 -0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0666 -2.5113 0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3911 2.1955 -0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5931 2.4191 -0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3135 -1.5070 0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.9562 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 0.0290 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$