B1TDH3 -OEChem-04012115382D 34 35 0 0 0 0 0 0 0999 V2000 2.5369 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$