BV8O6Y -OEChem-04022112273D 31 31 0 1 0 0 0 0 0999 V2000 -1.1618 -1.9231 1.4908 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 2.4142 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7867 -1.6694 -0.0692 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.7160 -1.4186 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0676 0.3396 0.1227 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9408 0.0975 1.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3238 -0.6775 -1.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4138 0.2475 0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1465 1.0392 1.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6224 -0.4835 -1.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0893 1.1250 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 -0.9336 -1.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5173 -0.2235 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 -1.1951 0.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 1.1267 -0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 1.3512 -0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -0.9420 1.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 0.2307 2.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 -0.6018 -1.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3075 -1.7085 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.6451 1.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.7218 2.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7811 2.0495 1.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7139 0.5560 -2.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 -1.0736 -2.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 1.6936 0.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 1.7089 -0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 -1.9189 -1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 -0.6612 0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4706 -2.8531 1.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8472 2.6242 0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 14 2 0 0 0 0 4 15 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 16 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$