L81WMU -OEChem-05022323063D 33 36 0 0 0 0 0 0 0999 V2000 -2.5964 -3.6012 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 3.2782 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5947 1.1430 -0.0394 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7187 1.8488 -0.0648 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 2.9276 0.0109 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1591 -0.7947 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5604 0.1892 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 -1.1749 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.5443 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9143 0.8308 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7915 0.5520 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7842 -0.4268 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3054 -0.5845 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0924 -2.1427 -0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4362 -1.7705 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 2.5239 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.0461 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7606 -2.9913 -0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 1.0414 0.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3765 -0.2012 -0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.9432 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0784 1.5971 0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3651 -0.8106 -0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 -3.2049 -0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 -2.5591 -0.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8147 -3.0945 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1808 -3.5326 -1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2645 3.8666 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 -1.6465 -1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 1.8246 1.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 -0.6439 -0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9327 1.6308 0.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -4.5322 0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$