LDM3H2 -OEChem-05022322343D 30 30 0 0 0 0 0 0 0999 V2000 4.0433 -0.5259 0.3983 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9043 -2.4338 -0.4311 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 3.2771 -0.3918 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -0.0205 1.2196 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 1.2742 -0.3484 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.3941 0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1037 2.6663 0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6426 2.9539 -0.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5503 0.1437 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7006 -0.9088 -0.9897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2138 -1.8926 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5084 -1.3739 -1.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 -1.9887 1.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 -0.9515 -1.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.5661 1.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 -1.0476 0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 3.2640 0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0464 2.2345 1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.7980 1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 3.5169 1.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5901 1.3447 -1.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 3.8254 -1.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5608 2.1061 -1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -1.0928 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -0.5872 -1.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.2949 -2.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 -2.3889 1.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 -0.5491 -1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 -1.6461 2.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 3.4682 -1.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 30 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$