D0WQ4G -OEChem-10191522232D 34 38 0 0 0 0 0 0 0999 V2000 7.2882 -0.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0158 0.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6479 -2.1486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6561 2.1486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6359 -2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 3.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9421 2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3939 3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 4.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 -4.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 20 2 0 0 0 0 3 21 2 0 0 0 0 4 22 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 20 1 0 0 0 0 12 19 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 17 24 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$