BH3MA8 -OEChem-04022101552D 43 44 0 0 0 0 0 0 0999 V2000 5.1350 1.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 8 22 1 0 0 0 0 8 41 1 0 0 0 0 9 25 1 0 0 0 0 9 42 1 0 0 0 0 10 26 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$