B16HKB -OEChem-04012112553D 28 28 0 1 0 0 0 0 0999 V2000 3.6212 -1.0361 -1.0635 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.5528 -0.2623 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 1.5178 -1.8453 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 -1.7070 -0.4666 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 1.0906 1.2194 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.0486 -0.2556 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 -0.2895 0.6904 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1634 -0.3226 -0.3985 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 0.5968 0.8452 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 0.5088 0.8437 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 0.4566 0.2480 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7841 1.7480 -0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4264 -0.6356 0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 0.3130 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 -0.1575 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7726 -1.1730 0.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -0.3088 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 0.6568 1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 2.5203 -0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 2.1496 -0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -0.6799 -1.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7066 0.5904 1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 -0.9461 -1.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.1717 -2.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 -1.7560 1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7601 -1.8469 -0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6804 -0.5653 0.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.0513 1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$