BCT32M -OEChem-04022103433D 28 30 0 0 0 0 0 0 0999 V2000 -5.1944 -1.0177 -0.0561 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 1.2057 -0.4226 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1896 1.0079 0.3522 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.2303 -0.1756 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9418 0.8026 -0.1357 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 -1.0550 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.3851 -0.3714 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 0.0770 0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 0.1941 0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7418 -0.1360 -0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7046 -0.8276 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -0.9595 0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2422 0.4346 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0937 1.4496 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 1.5971 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2007 -0.2725 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8165 -1.6955 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.3500 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 0.9733 1.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 -0.7476 1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 0.7165 -1.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.0368 -1.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8819 -1.9371 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4654 2.3376 0.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9087 2.5720 -0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 -2.7688 0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 1.7675 -0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3363 0.6519 -0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 17 2 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$