BITE13 -OEChem-04012112052D 30 31 0 1 0 0 0 0 0999 V2000 5.9490 -1.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 1.6617 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.0501 -0.2868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3089 0.6791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4490 -0.7957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7078 0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 0.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6782 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0505 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9028 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 -1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 3.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -3.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9859 -2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 14 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 7 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$