D0KE8R -OEChem-10101305032D 29 30 0 1 0 0 0 0 0999 V2000 6.3919 -1.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8450 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0812 -0.4597 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6648 0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0812 1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2250 -1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 -1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 25 1 0 0 0 0 9 2 1 1 0 0 0 2 26 1 0 0 0 0 10 3 1 1 0 0 0 3 27 1 0 0 0 0 13 4 1 6 0 0 0 4 28 1 0 0 0 0 14 5 1 1 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 1 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$