DR2003 -OEChem-05042002553D 30 33 0 0 0 0 0 0 0999 V2000 -4.1854 -1.3032 -0.9779 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1714 0.3795 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1622 -0.0962 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 -0.5362 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4286 1.7696 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 -1.4863 0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 0.8195 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5592 -0.0497 0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 -1.9099 0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3433 -2.3785 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6476 2.6618 -0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7541 2.2245 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 2.1932 -0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8105 1.3206 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 -1.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.3330 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -0.9630 0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 -1.0373 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7516 -2.6619 0.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -3.4523 0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 3.7355 -0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 3.2892 0.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7713 2.9163 -0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8275 1.7030 0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 -3.0058 0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3915 1.0184 -0.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5483 -1.8687 0.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5664 -0.4546 0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8238 -1.4019 -0.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8736 -0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 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 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$