BOH2B0 -OEChem-04042102273D 26 27 0 0 0 0 0 0 0999 V2000 -0.1309 -2.2423 -0.1005 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 0.4484 1.3544 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 -0.0392 -0.8555 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 0.0320 -0.4903 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3516 1.2927 -0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7362 0.8497 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8008 -0.0185 -0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7753 -0.5334 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4222 -1.0639 -0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.2128 0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 1.6036 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9364 -1.2120 0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0768 0.9408 0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1009 -0.4546 0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1225 0.1838 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2897 1.7341 -1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0566 1.9603 0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 -1.0090 -1.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 0.7189 -1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 -0.5583 1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 1.1902 0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 2.6792 -0.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9525 -2.2867 0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9963 1.5099 0.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0383 -0.9458 0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 0.4348 1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$