BU6GO8 -OEChem-04022109553D 32 34 0 1 0 0 0 0 0999 V2000 1.9439 -1.2345 -0.1334 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2507 0.9321 -1.6563 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.2224 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0852 -1.2441 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1849 -0.6088 0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 0.8575 -0.2279 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0818 1.6780 0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 0.9059 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 -0.4819 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -1.4551 -0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 -0.7250 1.7741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4285 1.5840 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 -1.1805 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 0.8892 0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 -0.4845 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9242 1.5525 0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.8476 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 -0.6099 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 1.3224 0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 1.9355 1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 2.6107 -0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.4958 -1.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 -2.4940 -0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.0586 -0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 -0.2243 2.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.2978 2.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.7749 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4326 2.6601 0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3971 -2.2552 -0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 0.4373 -1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 2.6238 0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0184 1.3354 0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$