B7A8BS -OEChem-04022116503D 29 30 0 0 0 0 0 0 0999 V2000 2.7361 -0.0194 2.1131 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 3.4713 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5992 -3.4173 -0.5351 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 2.7252 1.1068 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 -2.7010 1.1167 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 0.0044 0.7414 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -1.2145 -0.3511 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 0.0192 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 1.2187 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 -0.0105 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 -1.1595 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 1.2031 -0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7447 -0.0220 0.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5685 -0.0130 -1.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6119 -0.0285 -0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.0359 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 -0.0269 -2.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 2.5044 0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9841 -0.0385 -1.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0954 -2.4595 0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3983 0.0048 1.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5771 2.1085 -0.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6509 -0.0041 -1.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 -0.0955 -0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.0448 0.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -0.0288 -3.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 -0.0493 -1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 4.3332 -0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 -4.2892 -0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$