LHSQ60 -OEChem-05022322153D 34 34 0 1 0 0 0 0 0999 V2000 3.5968 0.5548 0.0948 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1605 1.6487 -1.0266 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3418 -1.1006 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 -1.6854 1.1223 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.2463 0.2054 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 2.5482 0.4273 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 0.9858 0.4848 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1806 -2.8011 0.8218 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2544 1.7304 -0.4465 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 -0.6707 -0.6814 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 0.2001 1.6051 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 -0.2176 0.4450 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0570 -0.3246 0.8669 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2643 1.2174 0.0095 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9646 0.2207 -0.2358 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5366 1.6345 -0.6373 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1538 1.3526 -0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -2.3662 -0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 -3.1734 -1.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0548 -0.4840 1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 0.2290 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 1.8862 0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9163 -0.4489 -1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1346 1.9606 -1.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.3897 -0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 0.7350 -1.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 -1.9953 1.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8577 0.5958 -0.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9206 3.4256 0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 -3.2299 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1880 -1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 -2.7226 -2.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 0.9935 2.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 -0.6369 2.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$