L7COH5 -OEChem-05022323182D 43 46 0 0 0 0 0 0 0999 V2000 7.7457 -1.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 -2.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 1.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0695 2.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -2.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 -3.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -0.6522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 0.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3293 -1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 -0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7902 -2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7902 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0868 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 -0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 -0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 18 1 0 0 0 0 3 41 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 27 1 0 0 0 0 5 43 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 33 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 14 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 18 24 1 0 0 0 0 19 23 2 0 0 0 0 19 30 1 0 0 0 0 20 26 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$