BA6T5Q -OEChem-04012119512D 28 29 0 1 0 0 0 0 0999 V2000 5.3147 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.9983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4487 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$