CB8752462.MOL ChemDraw03032310502D 25 26 0 0 0 0 0 0 0 0999 V2000 0.0684 -0.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7861 -0.0391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6457 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 0.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3601 -0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6457 0.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2154 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3601 1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2154 -1.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 -0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 -0.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 0.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3601 2.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6427 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 -1.6891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7861 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2154 0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2154 -2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 -0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 2 4 2 0 2 5 2 0 2 6 1 0 3 7 1 0 3 8 2 0 6 9 2 0 6 10 1 0 7 11 2 0 8 12 1 0 9 13 1 0 9 22 1 0 10 14 2 0 10 23 1 0 11 15 1 0 11 16 1 0 12 16 2 0 12 17 1 0 13 18 2 0 13 24 1 0 14 18 1 0 14 25 1 0 15 19 1 0 17 20 1 0 18 21 1 0 M END