EXO0693 -OEChem-04222009292D 30 32 0 0 0 0 0 0 0999 V2000 2.6720 -0.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 0.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9857 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3677 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2991 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8317 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 -1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1675 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8909 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4839 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 24 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$