LLD6C5 -OEChem-05032301282D 41 45 0 1 0 0 0 0 0999 V2000 2.5836 -1.8019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.0028 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.2619 -1.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -2.9690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -3.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.0028 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9939 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9779 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -2.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 3.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 -1.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3161 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1053 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8496 -1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 12 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 1 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$