D05MHL -OEChem-10101305022D 41 45 0 1 0 0 0 0 0999 V2000 6.6085 2.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2841 0.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1058 -1.9427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 1.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 -2.4013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2841 0.5762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9014 -0.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0536 -0.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -1.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2841 0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9014 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0536 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 -0.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 -2.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4324 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2841 0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 -2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 -0.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 -0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 -0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 2.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3856 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5941 1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 10 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 21 2 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 23 1 0 0 0 0 17 32 1 0 0 0 0 18 24 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 25 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$