L6TQ8P -OEChem-05022322112D 36 37 0 0 0 0 0 0 0999 V2000 5.3147 2.9462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 2.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 2.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.5538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -4.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -2.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -4.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 4.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 4.2562 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 7 1 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$