BD9TS8 -OEChem-04022105042D 35 36 0 0 0 0 0 0 0999 V2000 2.0000 -3.8807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.8807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.8807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9483 3.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5471 4.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 4.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 4.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 5.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 3.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5954 5.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$