D07FTI -OEChem-10191522522D 25 24 0 0 0 0 0 0 0999 V2000 3.0347 0.0000 0.0000 Zn 0 2 0 0 0 0 0 0 0 0 0 0 3.8437 -0.5878 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0 2.2256 0.5878 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0 3.8437 0.5878 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2256 -0.5878 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5347 1.5388 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5347 -1.5388 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5347 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 -2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 3.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 -3.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 -3.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 3.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6893 2.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6893 -2.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 25 1 0 0 0 0 17 24 1 0 0 0 0 M CHG 7 1 2 2 -1 3 -1 4 -1 5 -1 6 1 7 1 M END $$$$