LBM04A -OEChem-05022323262D 38 40 0 0 0 0 0 0 0999 V2000 5.6175 -2.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 1.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -3.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -1.4102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 -0.8224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 0.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.6602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 4.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 -4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1175 -5.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 -4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -2.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -2.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 3.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 4.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 5.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6425 -5.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 -5.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2001 -4.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2145 -4.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 4.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 5.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 5.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$