BXUV02 -OEChem-04012118442D 26 28 0 0 0 0 0 0 0999 V2000 6.4144 -2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4827 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 5.5321 -0.4827 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 2.9061 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 8 2 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$