D0R4KQ -OEChem-10101305032D 28 29 0 1 0 0 0 0 0999 V2000 5.3147 0.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.8395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 12 2 0 0 0 0 6 15 2 0 0 0 0 6 16 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 11 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$