BRS1F5 -OEChem-04022102463D 38 40 0 0 0 0 0 0 0999 V2000 1.5507 -2.9177 0.0751 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 2.4307 0.2472 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9829 0.8862 -1.2783 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 0.3370 0.7843 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 0.1787 1.1259 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8813 1.4053 -0.5395 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2646 2.0115 -0.8866 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3257 -0.1768 -0.2802 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8761 -0.6102 -0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1853 0.0662 0.9882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0945 -0.4230 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 -0.3474 0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 -0.9226 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -0.4194 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 -0.8242 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 -0.5592 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2342 0.5518 1.8839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 0.3280 1.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1804 0.9162 -0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7044 0.5362 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.8541 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0523 0.3367 -0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0537 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 -0.9583 -0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6867 0.8350 -0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 1.2471 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2875 -1.4473 -1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9627 -0.6789 0.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8959 -1.2197 -0.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 -1.3449 -1.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 1.0732 2.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 0.6901 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 1.1754 -1.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9041 1.7136 0.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 1.5526 0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0877 -3.0621 -0.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5841 -1.1573 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2431 1.9461 -0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 22 1 0 0 0 0 6 26 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 25 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 25 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$