BRJE35 -OEChem-04042105533D 36 38 0 0 0 0 0 0 0999 V2000 4.5266 0.1490 0.4844 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.8432 -0.8829 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7688 -2.9105 -0.2475 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8144 1.9086 0.9348 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1664 -0.3968 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4326 0.7221 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 -0.6934 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 1.1796 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.9793 0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 1.5318 -0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -0.1372 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -1.7202 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 1.1424 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0463 -1.3277 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0441 -0.2028 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 2.5001 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 -2.2290 0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 0.8939 0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7097 -1.3600 -0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.8326 0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.4214 -0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8098 -0.3251 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6468 1.8962 -0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5244 -2.2204 0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 2.8495 -0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 3.2415 0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2747 2.4567 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -2.8394 -0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 -2.0307 0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 -2.8124 1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.8000 0.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -2.2219 -0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6173 -2.3242 -0.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 2.8565 -1.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7627 1.6908 0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4609 -1.2713 -0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 34 1 0 0 0 0 3 12 2 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$