BFIR67 -OEChem-04022102183D 47 49 0 0 0 0 0 0 0999 V2000 3.3677 0.9058 -1.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1199 -0.2230 -2.2654 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0677 1.9317 -2.5523 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 -0.5699 0.4661 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7299 0.9500 -0.1784 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4693 1.7294 0.3499 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5594 -0.5698 0.0964 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2124 -0.6931 0.1615 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 0.2478 0.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 1.1542 -0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2445 -0.9663 0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6689 0.4640 1.9696 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 2.2766 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 0.9441 -1.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -1.5552 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 1.5864 2.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6971 2.4928 1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.2370 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3567 -2.2470 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.8832 0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0524 -3.5752 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 -3.8932 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7907 -1.9113 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5926 0.7611 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2871 1.7982 0.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2885 -0.2125 -0.6166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1433 0.6943 0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6773 1.8616 0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6787 -0.1492 -0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3731 0.8878 -0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 -1.4686 -0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4117 -1.6582 1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4984 -0.2302 2.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3213 2.9962 -0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 1.7552 3.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 3.3668 1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -0.1952 0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.2058 0.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 -4.3727 -0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 -4.9277 -0.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4873 -2.7603 -0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7635 2.5638 1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7843 -1.0200 -1.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2129 2.6713 1.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2091 -0.9102 -1.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0997 -1.4244 0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0446 0.1983 -0.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 46 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 42 1 0 0 0 0 26 29 2 0 0 0 0 26 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$