BFI2G6 -OEChem-04022106453D 36 38 0 1 0 0 0 0 0999 V2000 0.8134 -1.1279 -0.5584 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 -0.1305 -0.0872 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 2.3137 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 1.3027 -2.0299 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -2.9001 0.2728 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 0.4552 0.8265 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4541 -0.8823 -0.5852 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 -0.6935 0.2137 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3953 0.5065 0.9949 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0244 -0.1372 -0.7158 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9565 1.7689 0.3195 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5828 1.3018 -0.9982 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3784 -1.8507 1.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2686 -0.4678 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7304 -0.3949 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 -1.2387 -0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8951 0.9340 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 -0.7536 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1671 1.4190 0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2744 0.5752 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 0.4647 2.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -0.7226 -1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 2.5384 0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4231 1.9348 -1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 -2.2385 1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 -1.5558 1.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 0.2581 -0.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.5992 1.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 2.2216 -2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 -3.6274 0.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4425 -1.7102 -1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 -2.2766 -0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 1.6382 0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.4105 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2973 2.4564 0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2651 0.9536 0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$