LA51SE -OEChem-05022322013D 29 30 0 0 0 0 0 0 0999 V2000 -4.3821 0.3292 0.1027 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9478 -0.5241 1.1379 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 1.7631 0.1298 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 2.6180 0.2908 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8419 -0.2797 -1.4261 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 -0.3399 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 -0.5536 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6556 0.0714 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4359 0.8600 -0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -1.3342 0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8149 1.0657 -0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 -1.1286 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 0.5302 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -1.8432 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 0.3247 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4212 -2.0487 -0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -0.9648 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6899 1.4544 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 1.6491 -0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 -2.2722 0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 2.0021 -0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7536 -1.9161 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 1.5395 0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.7135 -0.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 -3.0517 -0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3634 -1.1410 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3595 -1.1668 -1.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1438 0.3969 -2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 1.2286 0.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 4 18 2 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 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 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$