L10TIR -OEChem-05032300153D 32 34 0 1 0 0 0 0 0999 V2000 4.7395 0.8884 -0.5794 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 -1.9827 0.5752 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -2.0015 -1.0971 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.9267 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1204 1.0522 0.2002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1228 -1.2779 -0.3104 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4972 0.0789 -0.6951 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4039 -0.9227 0.4523 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0416 0.4014 1.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9221 -0.2133 -0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5896 -0.7508 -0.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0021 -1.3879 0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 2.4160 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 0.5042 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.8789 0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 0.0213 -0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 3.2883 1.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -1.1616 0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -1.9232 -1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 0.3563 -1.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 -1.6866 1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9138 1.0214 1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 0.2278 2.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 -0.0206 -1.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -0.4257 0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 1.4183 -1.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -2.7932 1.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5929 2.9627 2.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 3.2574 0.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3623 4.3220 0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.8727 -1.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 -1.5326 0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$