L4M6ZT -OEChem-05022322363D 30 31 0 1 0 0 0 0 0999 V2000 3.1238 0.0318 1.2223 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8307 0.8403 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.0777 -0.2377 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 -0.3586 0.7040 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2836 -1.8893 0.7932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.4982 -0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.2301 0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 -2.0371 -0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.5539 -0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 1.5993 0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2875 0.0421 -0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 2.1803 0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5008 1.4017 -0.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.2349 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.6989 -1.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 0.0153 1.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2381 -2.1938 1.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2931 0.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 -3.5921 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0725 -2.2089 -1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 -2.5583 0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.3248 -1.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.2381 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4926 2.2219 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0884 -0.5554 -0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6567 3.2395 0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 1.8515 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 -0.0374 -1.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 1.6655 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 1.1396 -1.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$