B4QU3L -OEChem-04022107443D 28 30 0 0 0 0 0 0 0999 V2000 0.4598 -1.9837 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7977 -2.1710 -0.2368 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5851 -0.5324 -0.0505 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 1.8012 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.3325 0.0467 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 -0.6752 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 -0.3009 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.0276 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0662 -0.2030 0.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -0.9298 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9355 -0.0351 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3837 1.4009 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.1606 0.9221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4496 -0.4801 2.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2813 0.3285 -1.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0196 0.4262 -0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 0.8338 0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1295 -2.8030 -0.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 -0.1058 -2.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0027 0.2421 1.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 -1.5070 2.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 0.2191 2.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1748 -0.3680 3.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 0.5359 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0674 0.7094 -0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 1.2218 0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6332 2.0591 -0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 3.3136 0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 17 2 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$