BQK30I -OEChem-04022115243D 29 30 0 0 0 0 0 0 0999 V2000 -4.0440 1.3585 -0.1793 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 -2.5177 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 -1.2408 0.6878 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 0.5082 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4361 0.2196 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 -0.5245 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 1.1783 0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 -1.0170 -0.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4205 1.8195 -0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.3361 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -0.2458 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 0.9004 0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2751 -1.2948 -0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 1.0655 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 2.0982 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -0.6333 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2254 -1.3383 0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -1.5435 0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0057 2.1426 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 -1.7823 -0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.6513 -0.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 1.6521 0.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 -2.2599 -0.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 3.1208 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9159 -1.3186 -0.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 0.2786 -0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.0893 1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5751 0.5489 -0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3866 -3.2476 -0.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 13 2 0 0 0 0 8 20 1 0 0 0 0 9 15 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 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 $$$$