BOF1R8 -OEChem-04022103443D 27 28 0 1 0 0 0 0 0999 V2000 0.8152 -2.1676 0.3061 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 0.1539 -0.4572 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.9663 -0.1103 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 0.0177 -0.4771 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6832 0.2369 0.5534 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3371 1.4044 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.4698 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8085 0.1778 0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3817 -1.0773 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 0.1800 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 0.3105 1.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 -0.0077 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0829 0.2572 1.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6388 -0.0609 -1.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 0.0716 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8386 0.3875 1.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8534 2.3508 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2344 1.2897 -1.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9541 1.6608 1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 2.2842 -0.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 -1.8400 -0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.4557 2.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 -0.1214 -1.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 0.3617 1.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -0.2080 -2.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 -0.1162 -1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5911 0.1143 0.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$