D0X7KZ -OEChem-04152110332D 31 29 0 0 0 0 0 0 0999 V2000 3.6310 -3.5866 0.0000 Sr 0 2 0 0 0 0 0 0 0 0 0 0 6.0610 3.5866 0.0000 Sr 0 2 0 0 0 0 0 0 0 0 0 0 4.4935 0.5986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 3.2039 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7545 2.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -2.8795 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6310 -3.5866 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9849 3.2039 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3676 2.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.1724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -1.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 -0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 -1.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9849 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7545 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -1.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 -2.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0941 -0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5996 1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 22 2 0 0 0 0 9 23 2 0 0 0 0 10 25 1 0 0 0 0 11 25 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 24 3 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 24 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 23 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 25 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 6 1 2 2 2 4 -1 6 -1 7 -1 10 -1 M END $$$$