B6TEO4 -OEChem-04042105163D 41 43 0 1 0 0 0 0 0999 V2000 1.1804 2.0528 0.4871 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4194 1.2683 -1.3789 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 2.5370 1.7482 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 2.9384 -0.3729 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 -0.5315 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0844 1.3396 -0.4121 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1024 1.2934 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -0.6315 -0.8052 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0161 -2.0087 -0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4018 -2.2099 0.9973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 -1.5828 0.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 0.3946 -0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 0.2847 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3957 0.4447 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 0.6550 0.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.0015 -0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.1164 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 0.2184 2.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.4242 -1.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 -1.5420 1.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.8779 2.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -1.7728 -0.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 -0.2399 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -1.3363 -2.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3661 -0.5693 -1.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1074 -2.0929 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6213 -2.7742 -1.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9866 -1.6675 1.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3554 -3.2611 1.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6486 -1.1701 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 -2.3030 0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4613 -0.6927 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 0.4454 1.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.3243 -1.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 0.7037 2.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3184 1.2425 -1.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 -2.3969 1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0581 -1.2185 3.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -2.6323 -0.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 0.0934 -3.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0351 -1.8541 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 34 1 0 0 0 0 7 14 3 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 22 2 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$