B16LRY -OEChem-04042105333D 28 30 0 1 0 0 0 0 0999 V2000 0.8432 -2.7925 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 1.2517 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0056 1.9889 0.0699 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.0841 -0.2717 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2329 -0.4751 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9759 0.6952 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 -1.6181 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 0.4167 -0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 -0.4400 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3411 1.9030 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 -1.6280 0.8504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7415 0.8513 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9996 -1.5790 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0874 3.1914 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 0.9476 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 -1.4468 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 -0.1822 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -1.3178 -1.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -1.3881 1.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 -1.2016 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5318 -2.7176 0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5871 -2.5810 -0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 3.3162 -0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 4.0402 0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 3.2360 0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 1.9274 0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0173 -2.3284 0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0268 -0.0695 0.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$