LIW6B8 -OEChem-05022321273D 33 33 0 0 0 0 0 0 0999 V2000 -2.4823 0.9647 -0.2969 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 -1.6538 1.2898 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.4832 0.5756 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 -1.8435 -0.7465 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.5196 -0.7057 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7739 -2.0243 -0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.7164 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 -0.0373 1.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.1972 -1.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1405 -1.3245 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6807 -1.6711 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.1780 1.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 1.0181 -0.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 1.7056 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4836 0.1304 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7337 2.3632 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 3.1446 -0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3201 -2.6674 -0.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7187 -2.5662 0.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3232 -1.8198 -1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 -0.4384 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3342 -0.7233 -2.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.7536 -0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 -1.8406 0.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7523 -1.5207 -1.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 1.7133 2.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.4293 -1.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.6519 0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 2.6504 -0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9094 2.5724 0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6333 2.8531 -0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 2.9324 -1.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6876 4.2200 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$