LATO27 -OEChem-05022322343D 26 27 0 0 0 0 0 0 0999 V2000 3.4015 3.0048 -0.8478 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.4208 0.3902 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0367 -0.3668 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9083 1.2366 0.1844 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 -0.5442 -0.0173 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8899 -1.1009 -0.1314 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1796 2.3855 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9086 -0.5909 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 -1.2480 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 0.7298 -0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -1.2733 0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5501 -1.3854 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -2.6086 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 1.3680 -0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 -0.6349 0.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 0.6856 0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4858 0.1655 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0022 0.0646 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6574 1.3617 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2035 1.2664 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9261 -2.2963 0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.3662 -0.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 -1.1802 1.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5006 -1.9051 -0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2952 -0.3535 -0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3214 -0.6375 0.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 7 19 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$