L6XRN5 -OEChem-05022322473D 29 31 0 0 0 0 0 0 0999 V2000 -1.2227 1.7362 -0.1466 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9958 2.0315 0.0351 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6269 -0.1348 0.2174 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 1.1759 -0.3002 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -1.1367 -0.2073 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 0.6319 -0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 0.2006 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2732 1.6315 0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 0.1928 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 -0.6449 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 0.6938 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 -1.5652 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.7896 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 0.4210 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 -3.0422 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 -2.0936 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7044 0.6917 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 0.7078 -1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -0.0266 0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3948 -0.3921 1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 1.9906 1.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 2.3652 0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 -3.4312 -0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6106 -3.5472 0.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0743 -3.3039 0.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1632 -2.5226 1.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 -2.0447 0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 -2.7995 -0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9614 2.1945 0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$