BORB10 -OEChem-04022113093D 45 46 0 1 0 0 0 0 0999 V2000 -2.7403 -3.2768 1.8309 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 1.8575 1.6661 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -1.0464 -1.5157 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6286 0.3874 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.6752 0.2608 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -0.5877 -0.1437 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1465 -0.0206 -0.0126 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -0.6997 0.3148 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8446 -2.1845 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1937 -2.9039 0.1269 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1151 -1.8879 -0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2248 0.1991 -0.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 0.5843 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 0.8307 -0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 1.5448 -0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4979 0.6104 -0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5484 1.4163 -1.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0658 1.6841 1.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 1.1448 0.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 -0.1297 -1.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -0.3356 -0.7382 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 0.9391 1.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 0.1989 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 -0.4413 1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 -2.5553 0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3398 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1617 -3.8477 -0.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -1.9426 -1.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1726 -1.9975 -0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4912 1.2507 -0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3168 0.0026 -1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2175 0.1744 0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -3.8493 1.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 1.8906 -0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 0.6386 -1.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8955 2.4481 -0.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1534 0.5175 -1.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2097 2.2880 -1.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0931 1.3134 -2.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6327 0.7873 1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7308 2.5509 1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2777 1.7980 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0144 -0.5539 -2.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6397 1.3553 2.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.0386 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 33 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$