D08TME -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 3.6750 -0.0064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0942 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3104 5.0942 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 4.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7172 4.1807 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 6 2 0 0 0 0 5 7 2 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 24 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 21 1 0 0 0 0 15 27 1 0 0 0 0 16 22 2 0 0 0 0 16 28 1 0 0 0 0 17 23 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 4 2 -1 3 -1 6 1 7 1 M END $$$$