BM8Z9E -OEChem-04022108143D 33 32 0 0 0 0 0 0 0999 V2000 0.4999 1.6904 -0.0805 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 2.3652 -1.3119 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.3883 0.9253 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -0.9048 0.6768 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 -1.4237 -0.6002 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3836 -0.4286 -1.3899 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 0.1887 0.9019 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.0936 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 0.2299 -0.4907 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0266 0.6269 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -0.7955 0.5577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1658 0.0835 0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 -1.6388 0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 -0.4299 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9831 -0.8273 0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4564 -1.4415 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 -0.7764 -0.7189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.4570 -0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 -0.1638 -0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5731 -0.3185 1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 -1.4361 0.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7961 0.5677 1.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 -0.1752 -1.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7988 -0.7424 1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5382 0.8740 1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 -2.4175 1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -2.1281 -0.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1414 -1.7833 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1861 -2.2955 -0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9557 -0.6682 -0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3487 -1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6487 -0.7593 0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 0.2386 -1.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$