BBFG58 -OEChem-04022109143D 35 35 0 1 0 0 0 0 0999 V2000 -0.5236 1.4885 -0.0014 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 1.5351 1.3334 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3081 2.7146 -0.7458 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 0.4196 -0.9616 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -0.9746 -0.5019 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1544 -1.2354 -0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8225 -0.2826 0.6383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 -1.9244 -1.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6638 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3165 -0.5480 0.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 0.9288 -0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2644 -0.2316 1.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -0.6274 0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2338 0.2781 -0.7824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 -0.8822 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 -1.3222 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -1.1437 0.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3153 -2.2715 -0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6425 -1.1273 -1.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 0.6282 -1.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 -0.3974 1.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 0.7591 0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1558 -2.9664 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 -1.8025 -2.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0558 -1.7399 -1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8092 -0.4066 -0.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5101 -1.5708 1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7742 0.1397 1.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 1.6234 -1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -0.4389 1.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 0.4823 -1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6761 -1.5855 2.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -2.2627 -0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 -0.6999 -0.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 -1.5413 1.3727 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 4 1 0 0 0 0 1 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$