D03PIB -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 5.5161 0.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 2.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 1.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 -1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -3.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0934 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 -2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.1896 0.0000 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 19 1 0 0 0 0 3 28 1 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 27 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$