B7PO5F -OEChem-04022103173D 24 25 0 0 0 0 0 0 0999 V2000 -0.0167 2.1935 -0.6277 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -2.1279 -0.0915 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 -1.0478 0.3325 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4357 -0.8746 -1.2604 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 -0.0045 0.5526 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6445 1.1669 0.0859 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 0.7544 0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 0.6549 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0818 0.2078 0.8917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 0.1811 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 1.9757 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0293 -1.1680 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.5289 -0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 -0.6171 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 -0.5434 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9392 0.7778 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 -0.4353 1.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 1.0273 1.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 2.7281 -0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6686 -2.5728 -0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4043 -0.8012 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6637 1.5842 0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -3.0009 -0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 -1.5789 -0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$