1252257-56-9.MOL ChemDraw11102015382D 49 50 0 0 0 0 0 0 0 0999 V2000 11.1359 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4214 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1359 0.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 -0.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -0.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5636 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8491 0.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -0.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9912 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 0.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4189 -0.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0101 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 0.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1535 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2969 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0114 0.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7259 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4403 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1548 -0.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8693 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5837 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2982 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0127 -0.2738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7272 0.1387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4416 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4416 -1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1561 -1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8706 -1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8706 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1561 0.1387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8693 0.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5649 0.1387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6511 0.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4581 1.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8706 0.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 -0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4901 -1.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 1.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 1 4 2 0 1 5 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 34 35 1 0 36 37 1 0 37 38 2 0 38 39 1 0 39 40 2 0 40 41 1 0 36 41 2 0 35 36 1 0 33 34 1 0 31 42 2 0 6 7 1 0 3 6 1 0 43 44 1 0 44 45 1 0 45 46 1 0 46 47 1 0 43 47 1 0 47 48 2 0 44 49 2 0 5 43 1 0 M END