L6LZ5H -OEChem-05022322472D 37 39 0 0 0 0 0 0 0999 V2000 6.2619 1.5405 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.1916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.9468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -1.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 -3.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4922 -3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8889 -2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 2.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$