D08TQA -OEChem-10101305022D 28 28 0 1 0 0 0 0 0999 V2000 3.7690 1.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9535 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.4535 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5465 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.5465 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.0465 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7690 1.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 6 0 0 0 1 24 1 0 0 0 0 8 2 1 6 0 0 0 2 25 1 0 0 0 0 11 3 1 1 0 0 0 3 26 1 0 0 0 0 12 4 1 6 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 10 6 1 6 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$