B4NW5T -OEChem-04022104492D 27 29 0 0 0 0 0 0 0999 V2000 8.1226 1.8310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.9072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 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 13 14 2 0 0 0 0 13 22 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 19 25 1 0 0 0 0 M END $$$$