BJ3OM6 -OEChem-04042104523D 46 48 0 0 0 0 0 0 0999 V2000 -5.6329 0.9541 -2.2981 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 2.4553 1.1182 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 0.6507 -0.3279 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 0.0951 1.1939 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -1.6905 -0.1842 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.6008 0.1839 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8882 0.7958 -0.7112 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1002 0.9799 -1.6496 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 -1.0415 0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 0.2627 1.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7436 -0.7793 0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 0.5478 0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8362 1.0627 1.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -2.2778 0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 0.5149 0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6804 -3.2201 -0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2504 1.2672 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 0.4496 0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0072 -2.8812 -0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 -4.5719 -0.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 0.6934 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 0.1341 2.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 1.1963 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7557 1.0145 -1.7178 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8217 1.8751 -1.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 0.9124 -1.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7761 -0.6459 2.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 1.1055 2.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 2.0349 1.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 -2.4928 0.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.6013 -0.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 -0.3566 -0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3476 -5.2730 0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 -4.9511 -1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -4.5473 -0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 -0.9231 2.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.3307 2.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 0.7488 2.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4015 0.3828 0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8452 1.9126 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.2421 -2.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0795 2.6668 -1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8224 2.2989 -1.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 0.1666 -2.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 1.9253 -1.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 0.8414 -1.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 17 2 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 19 2 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 6 32 1 0 0 0 0 7 15 1 0 0 0 0 7 24 2 0 0 0 0 8 21 2 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 31 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 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 23 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$