L91NCI -OEChem-05022322023D 24 25 0 0 0 0 0 0 0999 V2000 1.2385 -2.7194 -0.6084 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2384 2.7193 -0.6093 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2326 -0.0003 -1.3166 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9745 0.0003 0.6645 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 0.0012 1.2964 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 0.0000 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9957 -0.0001 -0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9198 -1.2080 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9199 1.2080 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1385 -0.0006 -1.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.2078 0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.2081 0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3913 -0.0002 0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3607 -0.0008 -0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 0.0002 1.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1813 0.0001 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -0.0010 -2.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 -2.1405 0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 2.1410 0.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 -0.0009 -1.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 0.0004 1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1391 0.0008 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.0003 2.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4849 -0.0008 0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$