L7ED3Q -OEChem-05022321552D 25 24 0 0 0 0 0 0 0999 V2000 8.0622 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$