LKZ0S8 -OEChem-05032301483D 15 15 0 0 0 0 0 0 0999 V2000 3.0330 -1.5171 -0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.5689 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 0.8831 0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 0.6237 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 0.0619 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4026 -0.8825 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.4166 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 -0.3643 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -0.4243 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 1.7718 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.9475 -0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 2.2195 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 2.8150 0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.6220 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9672 0.3529 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 10 13 1 0 0 0 0 M END $$$$