BUR2W6 -OEChem-04022104492D 27 29 0 0 0 0 0 0 0999 V2000 6.7870 3.1134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$