B4RMS0 -OEChem-04022106543D 27 28 0 0 0 0 0 0 0999 V2000 0.8721 -0.9607 2.3211 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6722 -1.0001 -0.4726 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 2.1434 0.9325 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 0.4916 -0.2418 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -0.7484 -1.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 1.1324 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4131 -1.6765 -0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6267 0.1242 0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.1040 0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1507 0.4723 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.4733 0.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 0.8445 -1.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 -1.0477 0.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.2702 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 -0.6760 -0.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.2627 -1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 -0.4520 -2.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8811 1.5134 -1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5362 1.9820 0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5147 -2.5432 -1.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1751 -2.0467 0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3982 -0.2219 1.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6216 0.5796 0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 1.5803 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -1.7865 1.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 0.5594 -2.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 -1.1231 -0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$