LMB9L5 -OEChem-05032302033D 35 37 0 1 0 0 0 0 0999 V2000 3.7695 -2.1575 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 0.2466 0.5973 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 0.8684 1.0566 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8314 0.1059 -0.8547 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1800 1.9314 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 1.4250 -1.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9259 -0.2533 1.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 -1.0943 -1.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 -0.8993 -0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5658 1.0491 0.9165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 0.3960 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3087 0.6727 -0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5153 -0.4733 1.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4853 0.0680 -1.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6919 -1.0781 0.8382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1769 -0.8074 -0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 1.2981 2.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0478 -0.1187 -1.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 2.0780 -0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7525 2.8997 0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 2.1529 -1.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 1.3011 -2.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 0.1393 1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -1.0222 1.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.0100 -0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.2673 -2.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 -0.2644 -0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5138 2.0693 0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6312 1.1743 2.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 -2.0054 0.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 1.3713 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 -0.6931 2.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 0.2832 -2.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2303 -1.7599 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 -1.2772 -0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$