121582-69-2.mol ChemDraw07291019502D 18 17 0 0 0 0 0 0 0 0999 V2000 1.4221 -0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 -1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7088 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7088 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7088 0.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 -2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 -2.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7156 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 2.2351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3882 -2.1626 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 1 4 1 0 2 5 1 0 3 6 1 0 4 7 2 0 5 8 1 0 5 9 1 0 5 10 1 0 6 11 2 0 7 11 1 0 8 12 1 0 8 13 1 0 11 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 M END