D00OWF -OEChem-10101305032D 28 30 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 5.6767 -0.6871 0.0000 C 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 5.3677 0.2640 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 7.3617 -1.4718 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 3.9712 -1.2631 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 8.2991 1.4508 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 6.1767 1.4718 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 7.1633 -2.0592 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 8.7952 -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 12 1 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 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 16 28 1 0 0 0 0 M END $$$$