BB6LD1 -OEChem-04012112083D 32 32 0 1 0 0 0 0 0999 V2000 -0.8263 1.2145 -1.1036 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 0.3069 0.1866 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8428 -1.8691 -1.2133 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 0.7098 0.7103 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 1.4592 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 -0.7486 1.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 1.0215 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 -1.2285 0.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -0.0609 0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3814 0.2971 -0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2306 -0.9263 -0.1728 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7185 -0.5887 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1413 0.4133 0.8264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 1.9490 0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 2.1875 -0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -1.6195 1.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -0.3180 2.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 1.8840 -0.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 0.6299 -1.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -1.7432 -0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 -1.9541 1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -0.4197 -0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9953 0.3661 1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0762 -1.3566 0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 -0.1869 -1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 -1.5113 -0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9439 0.0020 1.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 1.3539 0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4093 -2.7133 -1.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 -2.1640 -1.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -0.1539 0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7617 1.0853 -0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 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 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$