BUO06B -OEChem-04012112132D 32 34 0 0 0 0 0 0 0999 V2000 4.6660 -1.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.8592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 1.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 -1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 2 16 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 16 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$