D09YDO -OEChem-04152110102D 38 41 0 0 0 0 0 0 0999 V2000 6.1808 2.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.3601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 1.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -0.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 -1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 -0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 4.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 25 2 0 0 0 0 7 9 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 26 2 0 0 0 0 23 35 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$