D09TBD -OEChem-10101305032D 31 32 0 0 0 0 0 0 0999 V2000 3.0000 0.3470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 1.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 2.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 3.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 3.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 3.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 3.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 4.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 11 2 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$