B35YTS -OEChem-04022101523D 26 27 0 0 0 0 0 0 0999 V2000 -2.6928 -2.6365 -0.6218 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -2.3673 0.4735 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 0.2142 -0.0172 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 -0.0204 0.9819 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -0.5398 0.7268 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 2.2315 0.0718 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 1.2133 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.5730 -0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 0.5243 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -0.4652 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 0.4324 -1.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 1.8459 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -0.1080 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -0.2601 -0.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 1.2419 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 -1.8792 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2286 1.8293 0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 1.8763 -0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5103 -0.7649 -0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.7793 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -0.1085 1.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8466 2.6819 0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2439 -0.8389 0.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 -0.5727 -1.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7871 1.5733 0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 -3.5867 -0.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 14 2 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$