BRFI63 -OEChem-04022115463D 47 49 0 1 0 0 0 0 0999 V2000 2.0075 4.6566 -0.4971 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3011 3.3376 -0.2212 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 4.0150 1.4997 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 -2.3513 2.3529 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -4.3216 -2.4728 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 -4.5876 -0.7315 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5106 -1.6604 0.3312 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8391 -2.1852 0.5517 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7088 -1.1798 1.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 -2.6546 -0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 0.1091 0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.2092 0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5319 -1.7788 1.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 0.1990 -0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 -1.2191 0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 2.3992 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -3.9511 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1133 0.3953 -0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8782 -0.1570 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 1.3889 -0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3052 -0.1372 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 2.4891 -0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -1.7429 1.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2271 -1.2064 1.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 3.5756 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1915 1.4646 -1.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5403 0.4152 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4271 2.0011 -1.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5993 1.4775 -1.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7322 -3.0615 1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 -1.6692 1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.9362 2.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 -1.8941 -1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5176 -2.8416 -0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 -1.2012 -0.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 1.1435 1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 -0.6490 -0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9742 0.2923 -0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3681 1.4589 -1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 3.4066 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 -2.5730 2.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1306 -1.6321 1.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2884 1.8905 -1.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 0.0217 0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 2.8282 -2.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5608 1.8957 -1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0032 -5.1528 -2.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 5 17 1 0 0 0 0 5 47 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 17 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 14 20 2 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 22 2 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 26 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 24 1 0 0 0 0 21 27 2 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$