BGO9P1 -OEChem-04012112402D 30 32 0 0 0 0 0 0 0999 V2000 6.8497 1.6098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.6493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 -0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 26 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 $$$$