BH2D1A -OEChem-04012115142D 28 31 0 0 0 0 0 0 0999 V2000 8.9995 0.5783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 1.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8281 0.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8281 -1.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -1.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9506 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9506 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 -1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 -1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4521 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4521 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 5 1 0 0 0 0 2 26 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 24 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 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$