BFI20A -OEChem-04012113283D 77 80 0 1 0 0 0 0 0999 V2000 0.9326 1.0649 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 -1.8063 1.4135 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.1686 -0.5939 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2869 -1.8184 0.7017 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -0.0591 1.9881 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2471 -1.0849 -0.1272 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 -0.1741 1.7815 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 0.8518 -2.0243 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 0.3852 -4.3033 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 0.2017 2.5460 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7935 -0.1409 4.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.7775 2.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 -1.2156 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2592 0.2433 0.4273 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1921 0.4635 0.7718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7693 1.2957 -0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8868 -0.7094 1.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5557 2.7315 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 1.0785 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 -0.8636 1.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -2.0058 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.7506 -1.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2557 1.6734 -0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 3.0242 1.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.2850 -2.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 -4.2168 -0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 5.0622 -0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5794 1.4746 -0.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 4.3359 1.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8286 0.0863 -2.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.5513 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1664 5.3549 0.7589 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8657 0.6810 -1.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2447 -3.7191 -1.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 -4.5814 0.9867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 -5.4113 -1.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 -1.3240 -1.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.5162 -0.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8963 -1.0101 -2.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 0.0779 -2.9261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 1.2507 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.7378 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7259 -0.4850 4.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -1.6266 2.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 -0.0795 3.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 -2.1920 3.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2124 -1.2988 5.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8992 0.2394 1.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1571 1.1940 -1.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4642 -1.3660 -0.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.7489 2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 -1.9436 1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 -0.5600 1.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 3.5365 -2.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0814 2.2769 0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7377 2.2693 2.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7075 -0.1844 -2.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 5.8558 -1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3879 1.9325 -0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3774 4.5653 2.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0517 -0.5328 -3.3773 H 0 0 0 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0 37 73 1 0 0 0 0 38 74 1 0 0 0 0 39 40 1 0 0 0 0 39 75 1 0 0 0 0 M END $$$$