BUKI39 -OEChem-04042103053D 38 39 0 1 0 0 0 0 0999 V2000 -1.5305 -0.9263 0.4962 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 1.6636 0.6588 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.8770 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3595 0.3769 -0.0633 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2445 -1.0171 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0712 -2.5965 0.1174 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2848 -0.2121 0.9058 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4489 0.7795 0.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4707 1.3612 -0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9938 1.4596 -0.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0302 -0.0060 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 0.7819 -1.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7245 -1.5453 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 0.7334 -0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 0.0819 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 0.7943 0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 -1.2427 -0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7952 0.1824 0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 -1.8545 -0.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 -1.1421 -0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 0.1895 0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 -0.2909 1.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2227 1.5826 1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4064 0.3324 1.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9762 0.6683 -1.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9806 2.3269 -0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 2.4055 -0.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8069 1.3539 -1.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 1.8443 -0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5454 0.6264 -2.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 -0.4924 -1.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 1.8286 0.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.8418 -0.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -2.8882 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8579 -1.6790 -0.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 0.8911 0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4102 -0.0975 -0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 -0.6628 1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 13 3 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$