BLMW82 -OEChem-04042104353D 35 37 0 1 0 0 0 0 0999 V2000 -2.6118 2.5219 0.9784 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3075 0.2254 0.7931 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.6002 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0676 -1.4738 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 -0.9009 0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3863 -0.8196 -0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 0.4171 -0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4104 1.7390 -0.9517 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1514 1.5543 0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8889 0.3022 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2928 -2.1580 0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 -1.9431 -1.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2286 -0.0357 1.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7196 -3.2746 -0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4917 -3.1641 -1.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 -0.7119 0.8455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 1.2102 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 -0.8197 1.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 1.1024 -0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 0.0874 0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7531 1.0158 -1.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.2927 0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 -1.8833 -1.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.7980 2.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1919 -0.3592 1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4004 0.8689 2.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -4.2265 -0.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.0276 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6032 -1.4145 1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 2.0033 -1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.2162 -2.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3942 3.7752 -0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9752 -1.6050 1.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 1.8075 -0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 0.0045 0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$