LMD3H5 -OEChem-05032302043D 26 25 0 0 0 0 0 0 0999 V2000 -6.1588 0.0876 -0.1655 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 -1.1952 0.6945 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 1.1305 0.1993 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 0.8596 -0.3641 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8704 -0.3746 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0491 0.1777 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4929 -0.0820 0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4146 -0.1344 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -0.5813 -0.6859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 0.4646 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -0.3526 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9881 -1.4592 -0.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8984 0.0554 -1.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9354 1.2646 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 -0.2362 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 0.9980 0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5437 -0.5492 1.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5341 -1.2225 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.2702 -1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 -1.6575 -0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 -0.0913 -1.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 1.5524 0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 0.0606 1.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8959 0.7192 0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.5156 -1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 1.6471 0.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$