L9ZM2U -OEChem-05022322343D 32 33 0 1 0 0 0 0 0999 V2000 2.5392 1.8330 0.0822 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5855 0.8469 1.0327 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5764 -2.4782 0.2448 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0112 -0.1680 -0.9501 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 3.9064 0.0071 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.1996 -0.4515 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3979 0.1403 -0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 -0.4553 0.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 0.7333 -0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 -1.1475 0.5634 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1322 -0.1465 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.4336 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 2.0606 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0641 -1.5452 -0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3969 -0.1325 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 -0.3292 0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 2.6877 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -2.3234 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4578 -1.7162 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 -0.6031 -1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 0.9158 -0.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 0.3428 1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -1.1852 1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6975 -1.5817 1.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7015 2.7403 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 -2.0691 -0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 0.1541 0.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 -2.6956 -0.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -2.8896 -0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 -3.4062 -0.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.5005 0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 -3.4166 0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 15 2 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$