D00669 -OEChem-05072122013D 29 31 0 1 0 0 0 0 0999 V2000 -1.3627 -0.0566 -2.1582 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9379 2.5651 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 -1.9761 0.2363 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3111 -0.5033 0.1689 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.3778 0.1191 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3101 -0.2925 -0.9555 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3347 0.6544 0.1522 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9692 0.0997 1.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 0.3851 1.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9655 0.0514 -1.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 1.3548 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 -0.8932 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 0.6439 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -0.7154 0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1199 -0.1933 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 1.1348 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.6556 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 0.2004 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3834 -1.1813 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 1.7390 0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 0.5551 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 -0.9831 1.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6513 1.4639 1.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9287 -0.0552 2.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -0.6702 -1.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 2.1966 -0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 -2.7177 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6832 0.5416 -0.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 -1.8857 0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 5 7 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 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$