BEP5C6 -OEChem-04012115373D 46 49 0 0 0 0 0 0 0999 V2000 -7.1039 -2.5964 0.4649 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 -1.4613 -1.2463 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2189 1.6281 -0.3935 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3661 -0.5280 0.1252 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2996 0.1362 0.3867 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8201 -2.7449 0.6077 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 0.4776 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5608 1.3462 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6267 -0.0055 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1068 0.4289 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.3338 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8837 -0.6251 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4339 -0.7535 -0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 1.5639 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 0.2829 0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6883 2.1334 -0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9585 -0.8011 -0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 1.5163 0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0295 0.1459 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9313 1.5005 -0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 1.0921 1.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8313 -0.5751 -0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9068 0.1851 0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9968 -2.0323 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.0432 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -0.6240 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.6547 -0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -0.4121 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8124 2.5288 -0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 -1.6504 -0.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8811 2.4988 0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6095 3.1847 -0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 -1.7519 -0.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 2.4320 0.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0208 -0.2964 -0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8375 2.0751 -0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 1.7526 1.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -1.2000 -1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 1.6742 1.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -1.3070 -1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7231 0.7562 1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -2.3385 0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8581 -3.7321 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 -0.6259 1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8795 0.6293 -0.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -1.0659 -0.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 27 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 23 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 24 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$