B8UFA5 -OEChem-04022106122D 30 32 0 0 0 0 0 0 0999 V2000 4.4846 -0.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 -0.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 -2.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 1.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 1.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 1.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4355 1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 3.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4355 3.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3416 1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3416 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -3.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4284 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4284 3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 2.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 -2.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 -3.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 8 2 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 19 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$