BD6LH3 -OEChem-04022110112D 25 27 0 0 0 0 0 0 0999 V2000 7.2746 1.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 1.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 17 2 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$