BD80EU -OEChem-04012115082D 35 36 0 1 0 0 0 0 0999 V2000 5.9479 1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 0.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.2187 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5878 -0.4097 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5388 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -2.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -1.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 -0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -3.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6936 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 1 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 1 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$