BDU1M3 -OEChem-04012117582D 27 29 0 0 0 0 0 0 0999 V2000 4.6660 1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$