BONG28 -OEChem-04012114483D 43 45 0 1 0 0 0 0 0999 V2000 2.1032 -2.5450 -0.3377 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -0.1065 -1.9963 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 -3.3581 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8633 -0.2856 0.1485 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0574 0.0136 -1.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 -1.7945 0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 0.3359 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 -0.6892 -1.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5153 -2.3760 0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 -1.7663 -0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 1.6258 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3167 -0.3832 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 -1.6150 1.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7203 2.1969 0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5886 0.1878 -0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4017 -0.2831 0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7904 1.4778 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 0.8848 0.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5871 -0.2159 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 2.1200 0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 1.0193 -0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.1873 -0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 3.3689 0.7361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 0.1588 1.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 1.0991 -1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 -0.2809 -2.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4157 -2.3459 -0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 -2.0056 1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 2.1973 1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2028 -1.3780 -0.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 -2.2086 1.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1824 -1.4973 1.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8773 3.2016 0.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4212 -0.3692 -0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.6198 -2.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 1.9230 -0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7769 0.8355 1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 -1.1177 -0.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.0716 -1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7614 3.1430 -0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 3.5297 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 3.3095 1.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 4.2430 0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 35 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$