RDKit 3D 51 55 0 0 0 0 0 0 0 0999 V2000 -3.7494 -1.2858 -2.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -0.5535 -2.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 -0.2282 -3.3621 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9057 -0.3158 -1.0679 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.2074 -0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -0.7941 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 -0.4861 -0.8625 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 0.4842 -1.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 1.1119 -2.4888 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9504 0.7750 -0.9461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 1.6801 -1.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0422 1.9682 -1.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 1.3551 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6515 0.4389 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 0.1506 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 -0.7479 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -1.3663 2.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.0944 2.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 -0.2031 1.9741 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5859 0.0750 2.7076 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 -1.0574 0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 -1.7771 1.0065 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.4455 0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1744 -1.3552 1.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8807 -1.5714 2.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.8708 2.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 0.0781 1.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 0.3204 0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3039 1.3482 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4667 2.0629 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1737 1.7821 1.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7075 0.8010 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5687 -0.5707 -2.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 -1.9133 -3.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 -1.9512 -1.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.1185 -1.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 0.5166 0.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 -1.8119 -1.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -0.7954 -2.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 2.1608 -2.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 2.6698 -1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 1.6075 0.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 -2.0624 2.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -1.5800 3.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 -1.9281 0.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5154 -2.2916 3.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5994 -1.0594 3.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 1.6161 -1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8118 2.8412 -0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0789 2.3356 1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2645 0.6116 2.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 16 21 1 0 21 22 2 0 4 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 21 7 1 0 15 10 1 0 19 14 1 0 28 23 1 0 32 27 1 0 1 33 1 0 1 34 1 0 1 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 11 40 1 0 12 41 1 0 13 42 1 0 17 43 1 0 18 44 1 0 24 45 1 0 25 46 1 0 26 47 1 0 29 48 1 0 30 49 1 0 31 50 1 0 32 51 1 0 M END