LLB71E -OEChem-05032301282D 29 30 0 1 0 0 0 0 0999 V2000 2.0000 -1.0194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0194 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7891 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 6 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$