B1OUQ8 -OEChem-04022117273D 26 26 0 0 0 0 0 0 0999 V2000 -5.7218 0.2635 0.4449 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 -1.6736 -0.6617 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 0.5037 -0.5253 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 2.5775 0.0303 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 -0.2505 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 -0.5647 -0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2799 -0.8589 -0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -0.5952 1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4954 -0.2615 -1.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5972 -0.3160 1.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 0.0179 -1.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4007 -0.0092 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 0.0506 -0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 -0.4733 -0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.1974 -0.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 1.4440 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1538 -0.0518 0.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0777 -1.9180 -0.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6275 -0.8331 2.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 -0.2376 -2.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 -0.3404 2.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 0.2561 -1.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 1.4798 -0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 1.0560 -1.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 -0.6727 -1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9312 0.1994 1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 16 3 0 0 0 0 5 17 3 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$