BFP03C -OEChem-04022113143D 32 33 0 0 0 0 0 0 0999 V2000 -0.5338 1.3807 -0.7312 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 1.9991 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7982 1.4843 0.6459 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6652 -0.3434 0.8411 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3177 -2.0648 0.2102 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0424 0.4462 -1.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.1222 -1.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 0.1189 -0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9647 -1.1017 -1.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 0.2890 -0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4092 -1.0050 -0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3872 -1.2017 -0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 1.1338 0.4093 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 -1.5076 0.8305 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3678 0.8281 1.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 0.7877 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7644 -0.4926 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -0.1766 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 0.1828 0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4858 -0.8792 0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 -0.1122 -2.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1426 1.5019 -1.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -2.0252 -1.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0652 -1.8643 -0.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0183 -2.0025 -0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 2.1669 0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.5357 0.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7492 1.6181 2.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4551 -0.7306 2.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -1.2176 -0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 2.0586 0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3706 -1.0213 0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$