BO13UB -OEChem-04012117162D 28 29 0 0 0 0 0 0 0999 V2000 6.3981 -2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 7 2 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 8 11 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$