BAF8D1 -OEChem-04022116583D 23 24 0 0 0 0 0 0 0999 V2000 3.0434 -0.0002 0.9627 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -2.3180 0.2341 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 2.3176 0.2333 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.0002 0.1912 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 -0.7028 -0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 0.7030 -0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.4508 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2161 1.4509 -0.9777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4527 -1.3115 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 1.3113 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 -1.3940 0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 1.3943 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1567 -0.6960 0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 0.6964 0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5195 -1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4454 -1.1267 -1.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4454 1.1269 -1.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5196 -1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0811 -2.4809 0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 2.4812 0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 -1.2391 1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.2396 1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -0.0004 0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 23 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$