LD14FZ -OEChem-05032300043D 49 52 0 0 0 0 0 0 0999 V2000 -4.3790 -0.2406 -1.4066 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 2.8960 -1.0103 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3803 -0.0656 -2.4421 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0556 -0.7310 -1.7367 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 3.5401 -0.2866 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 1.2136 -0.4886 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.7489 0.2292 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8964 -5.1469 0.5109 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 0.8319 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 1.8891 0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.1786 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8499 1.6927 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 -0.5276 0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1331 -1.5137 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8846 3.1659 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 2.6093 -0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 0.1878 -0.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 -1.1566 -0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8007 -2.8998 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9055 1.5489 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 1.6493 2.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2046 1.3613 0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 4.9610 -0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -3.4119 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 1.4620 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 1.3178 1.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -4.0131 0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4279 -5.7151 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0792 -1.3346 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 -0.8083 0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 3.9938 0.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 0.4428 -1.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1455 -1.9060 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7176 1.5947 -1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2818 1.7586 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 5.3853 -1.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 5.1307 -0.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 5.4621 0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4196 -2.9614 -0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 1.4276 3.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 1.1708 2.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 -4.0533 0.6302 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 1.5651 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1992 -6.4676 -0.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 -6.1741 1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 -5.2135 -0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -2.2989 -0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3727 -1.4616 0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0243 -0.9174 0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 16 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 28 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 24 2 0 0 0 0 19 27 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 26 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$