BR9O3F -OEChem-04022100422D 38 41 0 1 0 0 0 0 0999 V2000 4.8254 -1.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3254 -1.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 -0.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 1.0671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8541 0.4243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7660 2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 -0.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9502 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9502 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6822 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6822 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5762 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5762 2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 -2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4822 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4822 2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7884 -3.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6354 -3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 -2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$