BRF3D5 -OEChem-04042101503D 42 46 0 1 0 0 0 0 0999 V2000 1.8794 0.8720 0.3981 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6969 -0.1393 -1.3938 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4982 -0.9409 0.3391 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 1.2902 0.2091 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 -0.2200 0.1021 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5129 2.1582 0.0076 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 -0.0993 1.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 -0.2359 0.1964 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2218 -0.2482 -1.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7477 1.1895 0.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 -1.2732 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 1.1269 -0.7666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3157 -1.2722 -0.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 -1.4220 0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 0.3497 0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7354 1.0676 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 -0.4412 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3733 0.6194 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 1.9012 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -1.7388 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7536 0.3761 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3354 -1.9891 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2313 -0.9306 -0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -0.0562 2.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 -1.1673 -1.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 0.5730 -1.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 1.2959 1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 2.0712 0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.2263 1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 -1.1764 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6899 1.9764 -1.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2163 1.2416 -0.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 -1.2322 -0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 -2.2185 -1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 -1.7057 1.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -2.3108 -0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.2700 0.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 2.7838 -0.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2837 -2.5847 0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4578 1.2006 -0.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7001 -3.0122 -0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2967 -1.1225 -0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 37 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$