BRS1F5 -OEChem-04012115302D 38 40 0 0 0 0 0 0 0999 V2000 3.7320 -2.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.2990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -3.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 -1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 -0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 -2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -3.2990 0.0000 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 $$$$