BO8LC3 -OEChem-04022106533D 30 30 0 1 0 0 0 0 0999 V2000 -3.9380 -1.0745 -0.2329 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.6305 -0.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 -0.0897 -1.7643 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 1.5534 0.3564 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 2.2257 -0.1577 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -1.9953 0.7026 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 0.1101 0.3286 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 0.4823 0.4952 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9043 1.0525 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7067 -0.5889 -0.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 -0.0332 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 0.2905 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 -0.7661 0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9717 1.5403 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -0.5728 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 1.7334 -0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2281 0.6770 -0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 -2.9139 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4201 -0.2529 2.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7881 -0.9393 2.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0249 0.7256 2.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 -0.8303 0.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 2.2096 1.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.4092 -0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4524 -1.3909 0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 2.7061 -0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 0.8275 -0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2015 -3.8210 0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 -3.1784 -0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8253 -2.4943 -0.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 9 2 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$