BU9D4O -OEChem-04022106042D 27 28 0 0 0 0 0 0 0999 V2000 5.5443 -0.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -0.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$