B28NMB -OEChem-04022109243D 25 26 0 1 0 0 0 0 0999 V2000 3.3629 -0.9451 -0.6276 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -0.2713 0.7083 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 -1.2398 -0.9753 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 0.7738 0.6884 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1232 1.7938 -0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 0.9714 -1.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -0.1994 -0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8487 0.3052 0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5954 -1.2676 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9852 0.9475 0.7502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0097 -0.7723 -0.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2402 0.4957 0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.5919 -0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4827 1.2056 1.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7631 2.4925 0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3797 2.3883 -0.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 1.5405 -1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4424 0.5973 -2.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4305 -1.9529 1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 -1.8329 1.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7288 -0.7596 2.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9076 1.7995 1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -1.3201 -0.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1436 0.9799 0.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 -0.9828 -0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$