D09TES -OEChem-10101305022D 30 31 0 1 0 0 0 0 0999 V2000 3.4030 0.9330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.0670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9473 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 30 1 0 0 0 0 3 16 2 0 0 0 0 6 7 1 0 0 0 0 6 16 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 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 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$