75319-02-7.mol ChemDraw08041020562D 27 29 0 0 0 0 0 0 0 0999 V2000 -0.7227 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 -1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1544 0.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -1.4351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1647 -1.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1544 1.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 3.4872 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 1.4524 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -3.4872 0.0000 O 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 2 6 2 0 3 7 1 0 3 8 1 0 4 9 1 0 4 10 2 0 5 11 2 0 5 12 1 0 6 13 1 0 7 14 2 0 7 13 1 0 8 15 1 0 8 16 2 0 9 17 2 0 10 18 1 0 11 19 1 0 12 20 2 0 13 21 1 0 17 22 1 0 18 22 2 0 19 23 2 0 20 23 1 0 21 24 1 0 22 25 1 0 23 26 1 0 24 27 1 0 M END