LLQ5P9 -OEChem-05032301563D 36 36 0 1 0 0 0 0 0999 V2000 0.4787 -0.5398 1.1416 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 1.0922 0.1293 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1809 1.6587 -1.1126 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.0768 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 1.5609 1.5403 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0534 -3.1912 0.7475 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 1.0052 -0.7772 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1880 -0.4979 -0.6077 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4097 1.6197 0.5111 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9175 -1.1659 -0.0668 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1825 0.8542 1.0035 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1505 -2.6416 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 0.3960 0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 0.6749 -0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -0.0322 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 0.2836 -0.9852 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 1.1849 -1.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -0.6655 0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 2.6759 0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 -1.1072 -0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0813 1.2173 2.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9192 -2.7603 1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 -3.2056 -0.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 1.3872 -0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 -1.9611 -1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3626 0.7393 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8958 -0.6832 0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.1565 1.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8986 0.3586 -1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.7579 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7874 0.2754 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 -1.1162 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 -4.1276 0.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8393 1.3580 -1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3839 -0.0388 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5437 -0.2342 -0.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$