BOY91D -OEChem-04022106343D 27 26 0 1 0 0 0 0 0999 V2000 -0.2500 1.7514 -0.2113 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -1.4589 0.1473 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 0.3473 -1.1769 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.2701 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5146 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 0.6899 0.7382 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2272 0.7579 -1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6636 -1.6091 -0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 0.2052 1.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 0.3323 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -0.2313 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0818 -0.8904 -0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 -1.3202 0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2011 1.0733 1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 0.5384 -2.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 0.7480 -1.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 1.7815 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1601 -1.9784 -1.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -1.5037 -0.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -2.3783 0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 1.1916 1.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 -0.4930 1.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 0.2834 0.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 -0.3943 1.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 1.2174 1.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 2.4989 0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4908 -1.8165 -0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END $$$$