BU70BN -OEChem-04042105583D 35 36 0 0 0 0 0 0 0999 V2000 4.0906 1.4976 0.3067 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 0.3775 -0.7292 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2252 -0.3034 1.0793 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 0.2429 1.5656 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3391 -1.2406 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 -0.0795 -0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.1725 -1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9878 -1.2408 1.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.5816 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 1.2073 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.3922 -0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 0.6493 -0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 2.2487 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 1.9698 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9891 0.1807 0.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4006 -0.1103 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9687 -0.2075 -1.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.4988 -0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.5464 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1217 -2.0642 -0.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 -1.1125 -2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1415 -0.3085 -0.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.2129 2.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 -2.1541 1.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6712 -0.4051 1.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 -3.4145 -0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.7757 0.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1715 -2.6683 -1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6234 -1.3870 -0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 3.2821 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 2.7859 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 2.4614 0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5131 -0.0933 -2.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.6544 -1.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2478 -0.7315 1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 32 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$