B8R9MA -OEChem-04022106363D 26 28 0 0 0 0 0 0 0999 V2000 0.2233 -0.8493 -0.0917 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 0.7140 -0.3493 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 0.1053 0.2148 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2748 2.2491 -0.5945 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 0.0330 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 -0.6988 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 -2.1098 -0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 -2.0489 -0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -0.5274 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 1.4088 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 -0.0269 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.0540 0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.3493 0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0003 -1.4939 0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3254 -1.1176 0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 0.9591 -0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 -2.9593 -0.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 -2.8855 -0.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 1.9838 0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 -0.5639 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 3.1215 0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 1.8726 0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 -2.4856 0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0809 -1.8076 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2555 2.4811 -0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 2.9253 -0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$