D06FOL -OEChem-02041521002D 36 36 0 0 0 0 0 0 0999 V2000 4.0747 3.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0747 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0747 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 6.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4967 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 13 1 0 0 0 0 2 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$