D05EMV -OEChem-04152110193D 34 35 0 0 0 0 0 0 0999 V2000 -4.0213 2.0546 -0.7366 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 -2.0590 0.9583 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9224 -2.9656 0.6638 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3373 -3.2995 -0.7921 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 2.4412 0.3859 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2033 -1.2507 -1.6264 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 0.6022 0.5209 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.3084 -0.5349 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7837 -0.2843 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 1.0333 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.1801 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 0.7178 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 0.1723 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4161 -0.3988 0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 0.9468 -0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 1.9490 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6938 0.1507 0.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.0633 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6681 -1.4780 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3462 -1.1530 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 0.3150 0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4184 1.3168 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8915 -2.3625 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -1.3570 0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 1.0494 -0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 2.8249 -0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2325 -0.5776 1.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 3.0220 -0.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 -1.5667 1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.3961 0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 -1.4065 -0.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8448 -0.2709 1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4032 1.6511 -0.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 2.9765 0.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 34 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 13 2 3 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 20 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$