BQ1H9T -OEChem-04022115233D 32 32 0 0 0 0 0 0 0999 V2000 0.4049 -1.0914 -0.0272 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4469 -1.5225 0.0263 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 -1.7838 -1.3021 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 -1.8346 1.2162 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 0.7243 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.3129 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7854 0.2079 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2782 1.6185 -1.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2497 1.5763 1.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7075 -0.0055 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -0.2510 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 0.0428 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 0.0974 -1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 0.7070 1.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 0.7613 -1.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3941 1.0662 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.8169 -0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 0.7908 0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3812 2.2469 -1.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2496 1.0161 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1436 2.2879 -1.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 2.2388 1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 0.9466 2.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3574 2.2114 1.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8143 -0.6533 0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 0.7040 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8149 -0.6372 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 -0.2219 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 -0.1233 -2.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 0.9462 2.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 1.0430 -2.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 1.5842 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 6 2 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 10 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$