LMF70U -OEChem-05032302043D 19 19 0 0 0 0 0 0 0999 V2000 0.6409 -0.4328 -0.5532 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 0.9491 0.4242 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 -1.2123 0.0806 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.2087 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 1.0941 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -1.2820 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 0.5905 -0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.3238 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 -1.0522 0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3603 0.2507 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 -0.0200 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5506 1.9543 -0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 -2.2990 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.2831 -1.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2547 1.1144 0.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 2.3375 0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5212 -1.8877 0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4076 0.4294 0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6894 0.5777 0.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 M END $$$$