BUHM40 -OEChem-04042104553D 47 49 0 0 0 0 0 0 0999 V2000 7.4881 0.4479 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 -1.3943 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 -1.8255 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3391 -1.3095 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.5805 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 2.8412 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 0.6971 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.5531 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0804 -0.8313 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 0.1166 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4836 1.0172 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8971 1.4376 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0001 -1.7095 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6813 -1.2484 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3602 -0.4223 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1952 0.9479 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 0.3566 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7387 -0.9941 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0951 -0.1689 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -0.3144 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.9838 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 1.3614 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -1.3193 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.0258 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 -0.6655 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9033 0.2317 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 1.5722 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 2.0772 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 -2.7836 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9206 -2.0160 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0514 1.6151 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 1.5918 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2836 -0.6724 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7107 -2.0888 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2867 -0.6692 0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9992 1.6939 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5301 3.4423 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 3.2676 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -1.8180 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -2.3694 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.8411 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 -0.3358 0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1848 -0.3355 -0.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6928 1.4440 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 2.1577 0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3201 2.1581 -0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 19 2 0 0 0 0 3 25 2 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 12 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$