BY0E7Q -OEChem-04022104313D 30 31 0 0 0 0 0 0 0999 V2000 0.2117 2.9980 -0.4402 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 2.9679 0.0003 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 -0.6695 0.4543 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5798 -2.5366 -1.1348 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 -1.9713 1.0643 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4361 0.8580 0.3118 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 -0.0638 0.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 -0.8437 -0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 0.4452 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 1.5878 -0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 2.1835 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 1.5032 -0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 0.3488 -0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1413 -1.8200 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -0.5245 -1.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4901 0.0907 1.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9688 -1.6397 -1.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3092 -1.0244 1.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5485 -1.8896 0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 0.4629 1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -0.7729 1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4785 -0.1552 -1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.4117 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 2.3911 -0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7052 -0.3450 -2.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3139 0.7547 1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.3135 -1.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7606 -1.2193 2.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 -2.7579 0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 -3.1745 -0.8836 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 2 0 0 0 0 3 9 2 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$