LM6D0R -OEChem-05032302013D 30 31 0 1 0 0 0 0 0999 V2000 3.6521 -0.8415 -0.1552 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2976 -1.1187 0.0491 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 -2.2502 0.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 0.0513 -0.8425 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 2.3902 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 0.4977 -0.0487 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.4870 0.2607 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0287 -0.6866 -0.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 -0.0367 1.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 -0.1588 1.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3454 0.0746 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3637 1.8692 -0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 0.6280 0.9083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8018 -0.8821 -0.9297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8158 2.7438 -0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5593 0.2247 0.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -1.2856 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -0.7322 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -1.4424 0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.5982 -1.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 0.1558 -1.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3825 0.3452 2.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.1095 2.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 1.3492 1.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1281 -1.3177 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 3.0894 0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 2.2584 -1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4378 3.6334 -1.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2422 0.6500 1.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 -2.0296 -1.6115 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 8 1 0 0 0 0 1 10 1 0 0 0 0 2 18 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$