L8FZT5 -OEChem-05022322542D 34 36 0 0 0 0 0 0 0999 V2000 2.8660 2.2990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -1.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 18 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 22 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$