BE6RO3 -OEChem-04022111233D 37 38 0 1 0 0 0 0 0999 V2000 0.4881 -1.4757 1.4229 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 -0.1205 -0.9065 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7276 -2.0945 -0.1759 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 1.8165 -0.0768 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0296 -0.3222 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.1092 0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9469 -0.5786 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 -0.4633 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 1.4327 0.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4162 -0.2523 -0.9803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5918 1.1687 -0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2937 -1.3631 1.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.2631 0.6750 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8049 0.0630 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 -0.8020 -0.7306 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5254 1.1287 0.5577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 1.0164 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8672 1.8399 -0.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 1.2839 1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 -1.6237 -1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 0.0343 -2.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 0.2752 -1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4127 -1.4540 -0.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8235 2.4843 1.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0957 0.8367 1.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8432 -0.9657 -0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9862 -0.3684 -1.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6453 1.3441 -0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 1.8820 -1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 -2.3627 0.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3606 -1.4469 1.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8142 -1.0984 2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.5192 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -0.8782 -1.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 -1.3298 2.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.9331 1.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 -2.7074 -0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 35 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 37 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$