DR2006 -OEChem-05042003393D 30 33 0 0 0 0 0 0 0999 V2000 -3.4793 -2.0851 0.9286 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.6542 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 -0.1315 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 0.0284 -0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 -1.5412 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1069 2.0638 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 0.4943 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.3694 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 -2.1436 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 2.6663 0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.8921 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 0.8199 -0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -2.3048 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 2.8275 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 -0.2972 0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8322 -2.0961 -0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5279 2.2089 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 -1.6863 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4365 -3.2289 -0.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2467 3.7489 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2774 2.3956 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6125 0.3919 -0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.3905 -0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 3.9131 0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 0.1619 0.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4833 -1.6502 -1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6838 -3.1416 -0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4314 2.8117 -0.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 -2.2886 0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3216 -2.5592 0.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$