E05BRC -OEChem-05082103143D 26 26 0 0 0 0 0 0 0999 V2000 0.9726 -2.2161 0.0105 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0697 1.5331 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 0.5446 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 0.0645 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7558 2.0881 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0029 -1.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5092 0.0697 1.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.2794 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 1.0267 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0687 0.6109 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 -1.6951 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 -0.7499 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7995 2.4298 -0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 2.5201 -0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.5311 0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 0.2346 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 0.4676 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.0766 -1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 0.5048 1.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 0.3729 2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -1.0157 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5794 2.0964 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6011 -2.7521 0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4075 -1.0867 0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 -3.1020 0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.0698 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$