L3M2LU -OEChem-05032300153D 39 43 0 0 0 0 0 0 0999 V2000 5.9094 -1.1373 -0.3587 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8841 -2.1095 0.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 -2.4332 0.2902 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 -0.7341 -1.1787 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0156 3.5217 -0.2649 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.2284 -0.3746 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 1.5706 -0.2708 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.2390 0.2524 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 -0.9504 -1.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 0.1149 0.8865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 -0.0179 -0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2299 0.5262 0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.3288 -0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 1.4188 1.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6011 1.2189 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 1.7622 1.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1926 0.2017 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 1.0710 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.9158 -0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2155 -1.1572 0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 2.3316 -0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6435 0.8235 0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3927 -1.8783 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 0.2560 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5866 -1.1547 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9327 -3.4785 0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.5073 -2.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 -1.9279 -1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3351 0.9409 0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7783 -0.3324 1.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 -0.0925 -1.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.8477 2.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6938 2.4581 1.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 3.0054 -0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 -0.0159 0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 0.7952 -0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5329 -1.6868 -0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 -4.4761 0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7019 4.1892 -0.4398 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 9 1 0 0 0 0 1 10 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 15 1 0 0 0 0 7 22 2 0 0 0 0 8 23 1 0 0 0 0 8 26 2 0 0 0 0 9 11 1 0 0 0 0 9 27 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 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 20 23 2 0 0 0 0 22 35 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$