L23IQU -OEChem-05022323023D 34 35 0 0 0 0 0 0 0999 V2000 -5.7927 0.6773 0.1902 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 0.0683 1.0201 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5221 0.4964 -1.0572 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7723 1.9842 0.8327 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -1.7365 1.5068 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 1.9421 -0.0168 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -0.5434 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -1.0983 -0.6436 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 0.0957 0.7465 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3401 -0.4816 1.3204 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.3969 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -0.6764 -0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1448 0.1542 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9555 -0.7010 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5294 -1.1836 -1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 0.2461 0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 -0.7682 -1.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1262 0.6614 0.7544 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 -0.8044 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.5182 -1.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 1.3675 -1.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5799 1.1789 -0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 -1.6458 -1.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 -2.3331 0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 -1.7715 -1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3107 -1.9040 -2.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 0.6839 1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6247 -1.1807 -1.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3378 1.3765 1.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 0.6420 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0681 -0.0636 1.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 2.1944 -1.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 -0.1675 2.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0144 -1.1845 0.9938 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 10 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 5 19 2 0 0 0 0 6 22 2 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$