LC53AB -OEChem-05022323363D 35 37 0 0 0 0 0 0 0999 V2000 3.0480 -2.3584 -0.1619 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8976 0.8181 0.0936 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5959 -1.9022 0.1967 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6966 -0.1639 -0.3654 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 0.0380 -0.6139 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5364 1.7986 0.1069 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 1.3629 1.3101 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 0.2698 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 1.6350 -0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 0.0154 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7588 2.6947 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1921 2.4497 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6476 -0.9365 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 -1.3336 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7018 1.0509 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7991 -1.1873 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0463 -2.1581 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3437 -2.4469 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9115 -0.6648 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 1.0182 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1895 1.7915 0.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.7677 -1.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7621 2.6840 1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4238 3.6909 -0.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 2.5686 -1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 3.1835 0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4089 -2.8868 0.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5725 -1.8219 1.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 -3.2158 0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7342 -2.0833 -0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8571 -3.3942 0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1952 1.6616 -0.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 2.5301 0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7793 0.8928 1.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 2.1135 1.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 15 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 16 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$