BBTE01 -OEChem-04012115452D 35 37 0 0 0 0 0 0 0999 V2000 7.6648 0.7321 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 -0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 -0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 19 22 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$