RDKit 3D 43 47 0 0 0 0 0 0 0 0999 V2000 -3.4223 -2.1053 -2.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 -2.1571 -2.4762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -1.3918 -1.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0427 -0.5782 -0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.5285 -0.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1485 -1.2887 -1.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 0.3841 0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 0.7589 0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3937 1.6625 1.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 2.1753 2.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 1.7986 2.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 0.9115 0.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 0.3447 0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.4406 -0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 0.9290 -0.4045 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5326 0.7934 0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 1.0652 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 0.3056 0.3316 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.0713 1.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 -0.4432 0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.5045 -0.8281 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -0.9316 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 -1.3058 -1.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 -1.2933 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1827 -0.8516 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -0.8377 2.4474 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 -1.8628 -2.5194 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1822 -0.0230 -1.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9495 -2.7110 -3.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.8031 -3.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 -1.4387 -1.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2315 -1.2603 -1.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0803 0.3629 0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3976 1.9679 1.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 2.8701 3.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1376 2.1872 2.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.2741 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9829 1.8517 -1.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5155 2.2894 0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 1.0170 1.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.6626 2.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 0.8751 -1.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5382 -0.8091 -1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 23 27 1 0 21 28 1 0 6 1 1 0 13 4 1 0 12 7 1 0 28 18 1 0 25 20 1 0 1 29 1 0 2 30 1 0 3 31 1 0 6 32 1 0 8 33 1 0 9 34 1 0 10 35 1 0 11 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 19 40 1 0 19 41 1 0 28 42 1 0 28 43 1 0 M END