BUAF17 -OEChem-04012114393D 30 31 0 0 0 0 0 0 0999 V2000 -0.6922 1.1106 -1.8726 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.2311 -1.0818 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 -0.2800 2.2499 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1709 -3.1750 -0.0542 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 2.9497 0.7246 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8101 3.2407 -0.4575 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6784 0.3336 0.2654 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 2.4874 0.0091 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0151 0.2118 -1.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 0.4386 -1.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 1.1092 -0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.3174 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2447 -0.3845 0.9062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 -0.9166 -0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -0.5959 -1.8488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0888 -1.1921 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -1.2976 -1.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.9758 0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -1.7132 1.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.5628 2.9688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 0.9641 0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7243 -0.6909 -2.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8983 -1.7410 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5533 -1.9263 -1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 -1.2945 2.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -1.0176 0.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 -2.6518 1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 0.5247 4.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 1.6076 2.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.1942 2.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$