L5B6AC -OEChem-05022323002D 28 30 0 0 0 0 0 0 0999 V2000 5.1588 -0.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1774 -3.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9865 -4.5034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 -2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3851 -4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 20 1 0 0 0 0 2 28 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 12 2 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$