D06OKX -OEChem-09301911213D 49 53 0 0 0 0 0 0 0999 V2000 4.8124 -0.9152 -0.3736 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 -0.9925 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 0.8835 0.1473 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9216 4.3863 0.4827 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 2.2983 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 -1.7956 0.0635 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2326 -2.9179 -0.1286 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4881 -3.4880 -0.5931 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 -1.8275 0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.9774 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3781 -2.3463 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6746 -4.0240 0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9656 -3.3945 -1.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 -4.5366 -0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1498 0.3207 -0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1622 1.0157 -0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8051 2.1661 -0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5372 2.7761 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 2.1931 0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 3.2248 0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4043 4.1252 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8174 2.8610 -0.8637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 0.8828 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 3.0106 0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.6537 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5005 1.7027 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 -0.6858 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.5993 -0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.2312 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3662 -3.4682 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -2.5902 2.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9634 -1.5313 -0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 -2.7964 0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -3.6035 0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0694 -4.8645 1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1715 -3.7943 -1.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7011 -2.9249 -1.7134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 -5.0998 0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -5.2339 -0.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1605 -1.4569 -0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1296 0.5758 -0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 4.9335 0.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 5.2989 0.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 3.8878 -1.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 0.0677 -0.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.8264 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5683 1.5667 0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 -4.4894 -0.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 -3.1868 -0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 2 40 1 0 0 0 0 3 15 2 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 5 16 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 27 2 0 0 0 0 7 28 2 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 42 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$