LMD07C -OEChem-05032302043D 23 22 0 0 0 0 0 0 0999 V2000 -5.3673 -0.5557 -0.5784 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9226 1.1500 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 -1.1681 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9415 -0.8411 0.3706 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4402 0.3956 0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1095 0.0856 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -0.1222 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 0.6237 0.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 0.0684 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 0.3638 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 -0.0683 1.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.4776 0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -0.9980 -0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0984 0.5259 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 0.3892 -1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4721 -1.1903 -0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 0.1834 1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9776 1.7082 0.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.4519 1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1515 1.1314 0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3328 -0.2331 0.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.4519 1.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -1.7199 -0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 M END $$$$