B57BWQ -OEChem-04042107173D 23 23 0 0 0 0 0 0 0999 V2000 -2.6689 -0.7498 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6223 -0.8576 0.4452 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 1.2466 -0.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 0.6908 -0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 0.6588 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6793 1.3133 0.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 -0.4525 -1.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 0.7928 0.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5788 -0.9732 -0.7833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 -0.3505 0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6642 -1.3187 0.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7221 1.0422 -1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 2.3387 -0.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 1.1175 -0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3682 0.8826 1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3392 2.2034 1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3045 -0.9478 -1.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 1.2870 1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 -1.8640 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6918 -2.3965 0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -0.9003 0.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4213 -1.1484 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0449 -0.3022 1.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$