B8ATE9 -OEChem-04042102023D 26 27 0 0 0 0 0 0 0999 V2000 -2.3821 1.8524 0.2475 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 -1.7860 0.4217 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 3.1142 -0.1105 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 0.2863 -0.4611 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 -0.2001 -1.2077 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 -0.4999 1.1833 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4899 -0.4051 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 0.7649 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 0.7094 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3807 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 -1.6306 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 -0.5161 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 -1.6862 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 -0.2246 -1.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 -0.5152 1.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4054 2.0576 0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -0.5991 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 -0.3411 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4066 -2.5528 -0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.6544 -0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -0.1106 -2.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 -0.6437 2.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 2.0665 0.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8181 2.6032 0.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7078 -0.3251 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 -1.8336 0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$