B8Y1QE -OEChem-04022104403D 27 26 0 1 0 0 0 0 0999 V2000 -0.2502 1.7514 -0.2111 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -1.4591 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 0.3476 -1.1765 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 -0.2700 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 -0.5146 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 0.6898 0.7382 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2278 0.7580 -1.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 -1.6091 -0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 0.2053 1.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 0.3320 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 -0.2313 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8902 -0.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4695 -1.3203 0.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.0732 1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 0.5383 -2.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2565 0.7484 -1.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0387 1.7815 -0.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1606 -1.9785 -1.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -1.5037 -0.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -2.3782 0.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 1.1919 1.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7137 -0.4928 1.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 0.2835 0.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7358 -0.3949 1.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 1.2170 1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 2.4989 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4908 -1.8166 -0.6242 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 $$$$