50623-73-9.mol ChemDraw08031019472D 44 43 0 0 0 0 0 0 0 0999 V2000 -6.7605 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0519 -1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4561 -1.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0519 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4691 0.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3368 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0519 -2.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1906 -1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3368 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4691 1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9198 -0.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 1.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4961 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7877 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0791 -0.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0791 -1.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 0.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7877 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 0.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 -1.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 -0.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 2.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 1.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 -1.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 1.6706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 -2.0542 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 2 0 2 6 1 0 3 7 1 0 3 8 1 0 4 9 1 0 5 10 1 0 6 11 1 0 7 10 2 0 8 12 1 0 10 13 1 0 13 14 1 0 13 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 20 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 29 31 2 0 30 32 1 0 30 33 2 0 32 34 2 0 33 35 1 0 34 36 1 0 34 37 1 0 35 38 1 0 35 36 2 0 36 39 1 0 37 40 1 0 38 41 1 0 39 42 1 0 M END