B2OES5 -OEChem-04042102003D 22 23 0 0 0 0 0 0 0999 V2000 -2.7854 -0.9668 -1.1529 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 2.7713 -0.2494 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.5882 -0.0655 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -1.9813 0.1711 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 0.1332 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 -0.0174 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 -0.9898 0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 -0.8435 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 1.4025 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1821 0.4259 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 1.5489 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9341 0.5080 0.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2712 0.1259 0.6354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.6768 -0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -2.0284 0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2032 -1.9824 0.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6508 2.2896 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 1.1362 1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1427 0.4243 1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 -1.1069 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -2.9980 0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9948 -0.2611 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$