BTH2P8 -OEChem-04022105142D 36 37 0 0 0 0 0 0 0999 V2000 2.5369 -2.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -0.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 2.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -0.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9334 0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9968 -0.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 -0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 -0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 21 3 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 21 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$