B2F8DP -OEChem-04042103003D 25 26 0 0 0 0 0 0 0999 V2000 -0.6597 3.0450 -0.1877 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8149 -1.8407 -0.9124 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 -1.8263 1.3893 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 2.1247 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 1.8722 0.0635 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0142 -0.1049 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 0.8324 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2276 0.6604 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.1116 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.4510 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.4711 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.2147 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 -1.8390 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.8872 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6901 -1.2536 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 1.1278 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0226 -3.2572 -0.9014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 2.9535 -0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5588 -2.2253 0.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1637 1.2050 -0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.8905 0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 -1.2159 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 -3.7653 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0755 -3.6001 -1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -3.4946 -0.4049 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 17 1 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 16 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$