BM6T2N -OEChem-04022111533D 33 34 0 0 0 0 0 0 0999 V2000 -1.7657 1.4165 -0.1951 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5259 -0.1010 1.1408 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2261 -1.9004 0.0314 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 1.4165 0.4623 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4682 0.5521 -0.4725 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 -0.6225 0.9148 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 -2.5941 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7975 -2.4487 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3181 -1.1485 -0.7218 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 2.4107 0.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0826 3.1186 -0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 0.0629 0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8699 2.1615 -1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -0.4544 -0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 1.6612 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6722 -1.8379 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5507 0.5195 -0.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 -1.9490 0.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4973 -0.2632 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 3.1444 1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0574 1.9278 1.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5886 3.7141 -0.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 3.8148 0.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 1.4870 -1.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4435 2.7437 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 2.6619 -0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 1.0778 -1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9007 -0.1923 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 -2.5849 1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5701 -1.8869 -1.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 -3.4559 -0.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3712 -1.2568 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9967 -1.8898 -0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 19 2 0 0 0 0 3 9 1 0 0 0 0 3 33 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 12 2 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 15 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$