BDG4M3 -OEChem-04012113452D 30 31 0 0 0 0 0 0 0999 V2000 3.2733 -0.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -3.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 3.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.9430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 -4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 30 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$