LLM0W4 -OEChem-05032301553D 46 50 0 1 0 0 0 0 0999 V2000 -2.8317 -4.2409 1.6717 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 -0.2458 -1.4265 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0932 2.0019 0.4837 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 2.9630 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5742 -0.3594 -1.1727 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -1.6358 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 1.8191 -2.1325 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9873 -1.4546 -2.1136 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 1.1418 1.2268 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3783 2.3032 2.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3981 1.5064 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9856 2.7373 2.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 3.0943 1.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 0.7308 0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 1.9237 -0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 0.7947 -0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6252 -0.4385 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8769 -0.4572 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 0.8203 -1.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -1.1578 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.0647 1.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.8478 -2.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3271 -2.4367 0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -2.2232 -1.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4266 -2.3431 1.7363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5295 -3.0169 1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -3.6098 -1.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8362 0.2901 1.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 3.1539 1.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 2.0050 3.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 0.6268 -0.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 2.2761 -0.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 1.9226 3.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 3.5967 3.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 3.2942 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4703 4.0116 0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 1.5742 0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 0.4451 1.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.6093 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2338 -0.5560 1.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5399 3.6972 -2.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1856 -2.9630 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8228 -2.8133 2.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 -3.6546 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -4.0625 -0.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -4.2164 -1.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 4 22 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 39 1 0 0 0 0 6 17 2 0 0 0 0 6 24 1 0 0 0 0 7 19 1 0 0 0 0 7 22 2 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$