Molecule-1 DSViewer 3D 0 43 45 0 0 0 0 0 0 0 0999 V2000 -3.2234 2.3874 -0.6861 C 0 0 0 0 0 0 0 0 0 0 -4.6747 1.8645 -0.6475 C 0 0 0 0 0 0 0 0 0 0 -3.2100 3.9258 -0.7946 C 0 0 0 0 0 0 0 0 0 0 -2.3544 2.5168 0.9482 C 0 0 1 0 0 0 0 0 0 0 -2.5898 1.5989 0.1423 C 0 0 0 0 0 0 0 0 0 0 -2.2896 0.2982 0.1423 C 0 0 0 0 0 0 0 0 0 0 -2.7626 -0.7277 -1.1735 Cl 0 0 0 0 0 0 0 0 0 0 -1.4126 -0.3731 1.4704 Cl 0 0 0 0 0 0 0 0 0 0 -0.9476 3.0238 0.8196 C 0 0 0 0 0 0 0 0 0 0 -0.5700 3.9574 1.5356 O 0 0 0 0 0 0 0 0 0 0 -0.0613 2.4528 -0.0932 O 0 0 0 0 0 0 0 0 0 0 1.1627 3.1820 -0.0362 C 0 0 0 0 0 0 0 0 0 0 2.3462 2.2732 -0.0400 C 0 0 0 0 0 0 0 0 0 0 3.6134 2.8317 -0.1181 C 0 0 0 0 0 0 0 0 0 0 4.7538 2.0397 -0.1043 C 0 0 0 0 0 0 0 0 0 0 4.5975 0.6574 -0.0081 C 0 0 0 0 0 0 0 0 0 0 3.3294 0.0882 0.0681 C 0 0 0 0 0 0 0 0 0 0 2.1972 0.8953 0.0524 C 0 0 0 0 0 0 0 0 0 0 6.0121 2.7547 -0.1942 O 0 0 0 0 0 0 0 0 0 0 7.3273 2.1458 -0.1714 C 0 0 0 0 0 0 0 0 0 0 8.4074 3.0151 -0.2924 C 0 0 0 0 0 0 0 0 0 0 9.7143 2.5426 -0.2800 C 0 0 0 0 0 0 0 0 0 0 9.9579 1.1824 -0.1430 C 0 0 0 0 0 0 0 0 0 0 8.8898 0.3025 -0.0204 C 0 0 0 0 0 0 0 0 0 0 7.5850 0.7829 -0.0353 C 0 0 0 0 0 0 0 0 0 0 -4.6693 0.8751 -0.5027 H 0 0 0 0 0 0 0 0 0 0 -5.1272 2.0715 -1.5149 H 0 0 0 0 0 0 0 0 0 0 -5.1694 2.3077 0.1001 H 0 0 0 0 0 0 0 0 0 0 -2.2646 4.2505 -0.8186 H 0 0 0 0 0 0 0 0 0 0 -3.6775 4.3203 -0.0035 H 0 0 0 0 0 0 0 0 0 0 -3.6794 4.2054 -1.6322 H 0 0 0 0 0 0 0 0 0 0 -3.0692 3.1913 1.4383 H 0 0 0 0 0 0 0 0 0 0 1.2357 3.7776 -0.8362 H 0 0 0 0 0 0 0 0 0 0 1.1844 3.7364 0.7958 H 0 0 0 0 0 0 0 0 0 0 3.7243 3.8230 -0.1889 H 0 0 0 0 0 0 0 0 0 0 5.4157 0.0834 -0.0431 H 0 0 0 0 0 0 0 0 0 0 3.2551 -0.9086 0.0969 H 0 0 0 0 0 0 0 0 0 0 1.2855 0.4881 0.1070 H 0 0 0 0 0 0 0 0 0 0 8.2222 3.9955 -0.3597 H 0 0 0 0 0 0 0 0 0 0 10.4725 3.1864 -0.3828 H 0 0 0 0 0 0 0 0 0 0 10.8923 0.8275 -0.1741 H 0 0 0 0 0 0 0 0 0 0 9.0510 -0.6821 0.0473 H 0 0 0 0 0 0 0 0 0 0 6.8220 0.1425 0.0527 H 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 6 8 1 0 0 0 4 9 1 0 0 0 9 10 2 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 4 0 0 0 14 15 4 0 0 0 15 16 4 0 0 0 16 17 4 0 0 0 17 18 4 0 0 0 18 13 4 0 0 0 15 19 1 0 0 0 19 20 1 0 0 0 20 21 4 0 0 0 21 22 4 0 0 0 22 23 4 0 0 0 23 24 4 0 0 0 24 25 4 0 0 0 25 20 4 0 0 0 2 26 1 0 0 0 2 27 1 0 0 0 2 28 1 0 0 0 3 29 1 0 0 0 3 30 1 0 0 0 3 31 1 0 0 0 4 32 1 0 0 0 12 33 1 0 0 0 12 34 1 0 0 0 14 35 1 0 0 0 16 36 1 0 0 0 17 37 1 0 0 0 18 38 1 0 0 0 21 39 1 0 0 0 22 40 1 0 0 0 23 41 1 0 0 0 24 42 1 0 0 0 25 43 1 0 0 0 M END