D09AUU -OEChem-04152109312D 44 47 0 1 0 0 0 0 0999 V2000 5.9742 1.0410 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5301 -0.4499 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3961 0.0501 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3961 1.0501 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3270 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 -0.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 -2.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 2.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1323 0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7323 0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9187 0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 -1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0518 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 -2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9242 -1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3111 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 6 0 0 0 4 9 1 0 0 0 0 4 21 1 6 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END $$$$