BRFC35 -OEChem-04022114393D 36 38 0 0 0 0 0 0 0999 V2000 -3.7144 0.6136 -2.1427 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4497 2.2268 0.2818 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8827 -1.8826 -0.0222 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6322 0.1742 -0.0392 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1013 -0.0475 0.0725 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.2500 -0.0158 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1234 0.3994 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 0.0078 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2164 1.0358 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 -1.0617 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 1.0622 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 1.2387 0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 -1.1671 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6237 0.4704 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 1.2943 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 -1.1115 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 0.1192 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2875 0.2674 -0.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2336 0.1053 1.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5613 -0.3009 -0.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5075 -0.4630 1.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1714 -0.6661 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 -1.0648 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8412 -2.1465 -0.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2862 2.1459 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 2.1906 0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 -2.1507 -0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0326 2.2554 0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 -2.0614 -0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 0.2569 2.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0779 -0.4590 -1.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -0.7475 2.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1632 -1.1086 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 -0.8338 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1053 -1.5631 -1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 -1.7141 0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$