D09NXU -OEChem-10101305022D 32 35 0 1 0 0 0 0 0999 V2000 2.6691 0.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.3858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3147 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3308 -1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 -0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0402 -0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4328 -2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2079 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 -1.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5748 -0.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 -2.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5966 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 9 17 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 31 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$