LKF34I -OEChem-05032301192D 31 32 0 0 0 0 0 0 0999 V2000 2.0000 -2.1307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.4921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 3.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 -0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6192 2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M END $$$$