B2J8GQ -OEChem-04012119112D 29 30 0 1 0 0 0 0 0999 V2000 6.8887 -1.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3887 -0.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.6617 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.9898 -0.2868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2486 0.6791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3887 -0.7957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6475 0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -1.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 0.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 -0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 -1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3887 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6179 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2415 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8424 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 -1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6987 -3.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9256 -2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$