BHND91 -OEChem-04022117413D 38 39 0 0 0 0 0 0 0999 V2000 4.0324 -1.9668 -0.5451 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7244 2.6217 -0.3899 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8089 1.4946 -0.5465 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.9567 -1.3663 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 -0.7466 1.7499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 -0.3677 0.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 -0.7989 0.9273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 0.9682 0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 -1.3539 0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 0.3825 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.0290 0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 -1.0041 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4905 1.3181 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.3337 -0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 0.3320 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0479 -2.0778 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6974 -0.8965 -0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 -1.5396 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 3.5781 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 2.7087 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2643 -0.0337 2.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -1.7093 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6325 1.7007 0.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -2.3974 0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5986 1.3102 0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3891 -2.9572 0.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 0.6669 -1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4359 -3.0429 -0.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0352 -1.8883 -1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7679 -2.4339 -1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.8800 -0.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8976 -1.0896 -2.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 4.5608 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 3.6210 1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 3.4047 -0.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2311 2.7726 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 2.8569 -0.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 3.5297 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$