L6DNZ3 -OEChem-05022323103D 38 40 0 1 0 0 0 0 0999 V2000 1.7194 0.0287 2.5649 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 -2.2935 -0.3001 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 3.6904 -1.5664 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6992 -1.3616 0.2577 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -0.2892 -0.4241 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 1.0430 0.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 0.7126 1.3242 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5276 0.4768 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6461 -0.4232 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.1681 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6437 2.2266 -0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 1.6604 -0.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -0.0950 0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.7229 -0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9683 -0.2525 0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 2.5353 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -1.3267 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5751 -2.5842 -1.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5866 0.9547 0.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 0.3754 0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5718 -2.0404 -0.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 -1.4829 -0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 1.6549 1.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 -0.7511 1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 2.9128 -0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5164 1.9050 -1.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -1.7596 0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 -3.0022 -0.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 -3.4170 -1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 -2.0232 -1.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5135 0.7197 1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 1.4399 1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.6740 0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5945 1.3295 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 -0.4030 2.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3263 -3.0041 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 3.7431 -1.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 -1.9999 -1.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 35 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 15 2 0 0 0 0 5 20 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$