BEP87N -OEChem-04042104453D 44 47 0 1 0 0 0 0 0999 V2000 -0.5094 2.5556 0.8475 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -1.4385 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 -1.2083 2.3492 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4715 -2.6864 0.7723 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.1651 0.2088 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 -0.8497 -0.2521 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 -1.5014 1.1777 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6849 -0.0410 -0.5363 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1641 -0.3695 -0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 2.1420 0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8164 -1.2217 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4413 1.4697 1.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0017 0.3472 0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9091 1.4864 0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0639 0.4066 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 -1.3975 -1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3538 -0.0034 0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0704 -1.7291 -1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8853 -1.0368 -0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 0.7442 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -0.2746 -0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.1490 -0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 -0.4527 0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.1752 -1.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 -0.0283 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 1.5998 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 0.9980 -0.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 0.1919 -1.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6281 2.6053 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 2.9362 1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 -1.4758 0.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0168 -2.1192 -0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 2.2169 1.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0995 1.0598 2.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 -1.5843 -0.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1006 -1.9507 -1.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 0.5337 1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 -2.5299 -1.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9354 -1.2981 -0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7145 1.7478 0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 1.6508 -2.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.4878 0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 2.3977 -2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 1.3283 -0.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$